Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0426
HIS -2
0.0062
ARG 0
0.0114
VAL 1
0.0085
LEU 2
0.0067
PHE 3
0.0060
VAL 4
0.0078
SER 5
0.0103
SER 6
0.0120
PRO 7
0.0151
GLY 8
0.0147
ILE 9
0.0156
GLY 10
0.0146
HIS 11
0.0133
LEU 12
0.0101
PHE 13
0.0106
PRO 14
0.0108
LEU 15
0.0096
ILE 16
0.0056
GLN 17
0.0064
LEU 18
0.0060
ALA 19
0.0048
TRP 20
0.0034
GLY 21
0.0050
PHE 22
0.0045
ARG 23
0.0042
THR 24
0.0076
ALA 25
0.0065
GLY 26
0.0063
HIS 27
0.0048
ASP 28
0.0083
VAL 29
0.0070
LEU 30
0.0059
ILE 31
0.0059
ALA 32
0.0066
VAL 33
0.0085
ALA 34
0.0101
GLU 35
0.0125
HIS 36
0.0080
ALA 37
0.0071
ASP 38
0.0078
ARG 39
0.0081
ALA 40
0.0054
ALA 41
0.0040
ALA 42
0.0028
ALA 43
0.0042
GLY 44
0.0029
LEU 45
0.0036
GLU 46
0.0046
VAL 47
0.0055
VAL 48
0.0091
ASP 49
0.0100
VAL 50
0.0072
ALA 51
0.0118
PRO 52
0.0220
ASP 53
0.0158
TYR 54
0.0139
SER 55
0.0069
ALA 56
0.0161
VAL 57
0.0248
LYS 58
0.0216
VAL 59
0.0081
PHE 60
0.0150
GLU 61
0.0200
GLN 62
0.0166
VAL 63
0.0122
ALA 64
0.0194
LYS 65
0.0245
ASP 66
0.0262
ASN 67
0.0279
PRO 68
0.0426
ARG 69
0.0409
PHE 70
0.0232
ALA 71
0.0173
GLU 72
0.0204
THR 73
0.0179
VAL 74
0.0192
ALA 75
0.0146
THR 76
0.0171
ARG 77
0.0169
PRO 78
0.0178
ALA 79
0.0164
ILE 80
0.0158
ASP 81
0.0146
LEU 82
0.0148
GLU 83
0.0145
GLU 84
0.0209
TRP 85
0.0200
GLY 86
0.0211
VAL 87
0.0201
GLN 88
0.0163
ILE 89
0.0175
ALA 90
0.0175
ALA 91
0.0157
VAL 92
0.0172
ASN 93
0.0164
ARG 94
0.0172
PRO 95
0.0182
LEU 96
0.0138
VAL 97
0.0112
ASP 98
0.0121
GLY 99
0.0099
THR 100
0.0064
ALA 102
0.0071
LEU 103
0.0067
VAL 104
0.0100
ASP 105
0.0133
ASP 106
0.0141
TYR 107
0.0135
ARG 108
0.0155
PRO 109
0.0124
ASP 110
0.0131
LEU 111
0.0099
VAL 112
0.0066
VAL 113
0.0067
TYR 114
0.0088
GLU 115
0.0113
GLN 116
0.0103
GLY 117
0.0123
ALA 118
0.0126
THR 119
0.0108
VAL 120
0.0093
GLY 121
0.0062
LEU 122
0.0058
LEU 123
0.0097
ALA 124
0.0064
ALA 125
0.0084
ASP 126
0.0171
ARG 127
0.0175
ALA 128
0.0179
GLY 129
0.0214
VAL 130
0.0147
PRO 131
0.0119
ALA 132
0.0074
VAL 133
0.0080
GLN 134
0.0084
ARG 135
0.0106
ASN 136
0.0108
GLN 137
0.0131
SER 138
0.0124
ALA 139
0.0076
TRP 140
0.0073
ARG 141
0.0037
THR 142
0.0070
ARG 143
0.0075
GLY 144
0.0076
HIS 146
0.0113
ARG 147
0.0112
SER 148
0.0127
ILE 149
0.0130
ALA 150
0.0128
SER 151
0.0135
PHE 152
0.0157
LEU 153
0.0143
THR 154
0.0247
ASP 155
0.0299
LEU 156
0.0216
ASP 158
0.0364
LYS 159
0.0290
HIS 160
0.0246
GLN 161
0.0323
VAL 162
0.0267
SER 163
0.0231
LEU 164
0.0136
PRO 165
0.0088
GLU 166
0.0056
PRO 167
0.0060
VAL 168
0.0090
ALA 169
0.0095
THR 170
0.0085
ILE 171
0.0111
GLU 172
0.0116
SER 173
0.0137
PHE 174
0.0120
PRO 175
0.0164
PRO 176
0.0169
SER 177
0.0175
LEU 178
0.0109
LEU 179
0.0100
LEU 180
0.0107
GLU 181
0.0094
ALA 182
0.0085
GLU 183
0.0062
PRO 184
0.0066
GLU 185
0.0098
GLY 186
0.0113
TRP 187
0.0128
PHE 188
0.0146
ARG 190
0.0099
TRP 191
0.0096
VAL 192
0.0093
PRO 193
0.0102
TYR 194
0.0078
GLY 195
0.0064
GLY 196
0.0040
GLY 197
0.0015
ALA 198
0.0068
VAL 199
0.0060
LEU 200
0.0068
GLY 201
0.0061
ASP 202
0.0063
ARG 203
0.0062
LEU 204
0.0077
PRO 205
0.0116
PRO 206
0.0233
VAL 207
0.0203
PRO 208
0.0211
ALA 209
0.0258
ARG 210
0.0156
PRO 211
0.0106
GLU 212
0.0059
VAL 213
0.0013
ALA 214
0.0026
ILE 215
0.0024
THR 216
0.0018
GLY 218
0.0090
THR 219
0.0083
ILE 220
0.0055
GLU 221
0.0047
LEU 222
0.0067
GLN 223
0.0049
ALA 224
0.0028
PHE 225
0.0029
GLY 226
0.0055
ILE 227
0.0087
GLY 228
0.0080
ALA 229
0.0038
VAL 230
0.0064
GLU 231
0.0070
PRO 232
0.0051
ILE 233
0.0054
ILE 234
0.0066
ALA 235
0.0067
ALA 236
0.0067
ALA 237
0.0061
GLY 238
0.0059
GLU 239
0.0072
VAL 240
0.0056
ASP 241
0.0070
ALA 242
0.0061
ASP 243
0.0066
PHE 244
0.0055
VAL 245
0.0077
LEU 246
0.0083
ALA 247
0.0088
LEU 248
0.0097
GLY 249
0.0111
ASP 250
0.0159
LEU 251
0.0145
ASP 252
0.0169
ILE 253
0.0178
SER 254
0.0229
PRO 255
0.0203
LEU 256
0.0164
GLY 257
0.0194
THR 258
0.0091
LEU 259
0.0086
PRO 260
0.0142
ARG 261
0.0199
ASN 262
0.0081
VAL 263
0.0080
ARG 264
0.0116
ALA 265
0.0140
VAL 266
0.0097
GLY 267
0.0082
TRP 268
0.0074
THR 269
0.0072
PRO 270
0.0049
LEU 271
0.0047
HIS 272
0.0021
THR 273
0.0031
LEU 274
0.0063
LEU 275
0.0031
ARG 276
0.0027
THR 277
0.0047
CYS 278
0.0035
THR 279
0.0038
ALA 280
0.0043
VAL 281
0.0045
VAL 282
0.0033
HIS 283
0.0035
HIS 284
0.0041
GLY 285
0.0037
GLY 286
0.0067
GLY 287
0.0072
GLY 288
0.0094
THR 289
0.0075
VAL 290
0.0061
THR 292
0.0090
ALA 293
0.0092
ILE 294
0.0097
ASP 295
0.0120
ALA 296
0.0118
GLY 297
0.0118
ILE 298
0.0104
PRO 299
0.0078
GLN 300
0.0052
LEU 301
0.0026
LEU 302
0.0017
ALA 303
0.0043
PRO 304
0.0072
ASP 305
0.0061
PRO 306
0.0048
ARG 307
0.0059
ASP 308
0.0132
GLN 309
0.0150
PHE 310
0.0145
GLN 311
0.0104
HIS 312
0.0094
THR 313
0.0070
ALA 314
0.0063
ARG 315
0.0042
GLU 316
0.0068
ALA 317
0.0053
VAL 318
0.0057
SER 319
0.0086
ARG 320
0.0140
ARG 321
0.0144
GLY 322
0.0140
ILE 323
0.0125
GLY 324
0.0061
LEU 325
0.0034
VAL 326
0.0030
SER 327
0.0042
THR 328
0.0047
SER 329
0.0047
ASP 330
0.0044
LYS 331
0.0044
VAL 332
0.0052
ASP 333
0.0062
ALA 334
0.0061
ASP 335
0.0064
LEU 336
0.0044
LEU 337
0.0023
ARG 338
0.0021
ARG 339
0.0018
LEU 340
0.0032
ILE 341
0.0063
GLY 342
0.0073
ASP 343
0.0085
GLU 344
0.0171
SER 345
0.0182
LEU 346
0.0141
ARG 347
0.0169
THR 348
0.0237
ALA 349
0.0202
ALA 350
0.0160
ARG 351
0.0216
GLU 352
0.0228
VAL 353
0.0186
ARG 354
0.0190
GLU 355
0.0235
GLU 356
0.0195
VAL 358
0.0162
ALA 359
0.0160
LEU 360
0.0144
PRO 361
0.0109
THR 362
0.0118
PRO 363
0.0084
ALA 364
0.0087
GLU 365
0.0115
THR 366
0.0113
VAL 367
0.0094
ARG 368
0.0134
ARG 369
0.0130
ILE 370
0.0107
VAL 371
0.0138
GLU 372
0.0159
ARG 373
0.0122
ILE 374
0.0145
HIS -2
0.0081
ARG 0
0.0106
VAL 1
0.0084
LEU 2
0.0067
PHE 3
0.0067
VAL 4
0.0077
SER 5
0.0093
SER 6
0.0104
PRO 7
0.0124
GLY 8
0.0147
ILE 9
0.0161
GLY 10
0.0149
HIS 11
0.0130
LEU 12
0.0116
PHE 13
0.0123
PRO 14
0.0123
LEU 15
0.0108
ILE 16
0.0080
GLN 17
0.0086
LEU 18
0.0079
ALA 19
0.0067
TRP 20
0.0043
GLY 21
0.0057
PHE 22
0.0044
ARG 23
0.0037
THR 24
0.0061
ALA 25
0.0051
GLY 26
0.0055
HIS 27
0.0045
ASP 28
0.0078
VAL 29
0.0068
LEU 30
0.0058
ILE 31
0.0066
ALA 32
0.0074
VAL 33
0.0086
ALA 34
0.0098
GLU 35
0.0114
HIS 36
0.0105
ALA 37
0.0088
ASP 38
0.0099
ARG 39
0.0105
ALA 40
0.0075
ALA 41
0.0061
ALA 42
0.0052
ALA 43
0.0061
GLY 44
0.0049
LEU 45
0.0053
GLU 46
0.0055
VAL 47
0.0063
VAL 48
0.0083
ASP 49
0.0100
VAL 50
0.0085
ALA 51
0.0122
PRO 52
0.0191
ASP 53
0.0115
TYR 54
0.0082
SER 55
0.0073
ALA 56
0.0229
VAL 57
0.0324
LYS 58
0.0250
VAL 59
0.0109
PHE 60
0.0181
GLU 61
0.0221
GLN 62
0.0151
VAL 63
0.0091
ALA 64
0.0178
LYS 65
0.0218
ASP 66
0.0191
ASN 67
0.0195
PRO 68
0.0315
ARG 69
0.0266
PHE 70
0.0147
ALA 71
0.0118
GLU 72
0.0133
THR 73
0.0152
VAL 74
0.0195
ALA 75
0.0164
THR 76
0.0207
ARG 77
0.0218
PRO 78
0.0221
ALA 79
0.0179
ILE 80
0.0158
ASP 81
0.0136
LEU 82
0.0136
GLU 83
0.0129
GLU 84
0.0182
TRP 85
0.0167
GLY 86
0.0149
VAL 87
0.0131
GLN 88
0.0109
ILE 89
0.0128
ALA 90
0.0115
ALA 91
0.0090
VAL 92
0.0123
ASN 93
0.0121
ARG 94
0.0125
PRO 95
0.0129
LEU 96
0.0126
VAL 97
0.0109
ASP 98
0.0129
GLY 99
0.0114
THR 100
0.0078
ALA 102
0.0074
LEU 103
0.0052
VAL 104
0.0073
ASP 105
0.0093
ASP 106
0.0093
TYR 107
0.0097
ARG 108
0.0119
PRO 109
0.0105
ASP 110
0.0119
LEU 111
0.0094
VAL 112
0.0066
VAL 113
0.0074
TYR 114
0.0080
GLU 115
0.0104
GLN 116
0.0096
GLY 117
0.0114
ALA 118
0.0106
THR 119
0.0091
VAL 120
0.0088
GLY 121
0.0057
LEU 122
0.0052
LEU 123
0.0089
ALA 124
0.0059
ALA 125
0.0067
ASP 126
0.0147
ARG 127
0.0144
ALA 128
0.0140
GLY 129
0.0180
VAL 130
0.0132
PRO 131
0.0113
ALA 132
0.0072
VAL 133
0.0084
GLN 134
0.0090
ARG 135
0.0115
ASN 136
0.0116
GLN 137
0.0144
SER 138
0.0134
ALA 139
0.0083
TRP 140
0.0082
ARG 141
0.0045
THR 142
0.0063
ARG 143
0.0060
GLY 144
0.0068
HIS 146
0.0084
ARG 147
0.0086
SER 148
0.0096
ILE 149
0.0096
ALA 150
0.0096
SER 151
0.0097
PHE 152
0.0104
LEU 153
0.0101
THR 154
0.0182
ASP 155
0.0227
LEU 156
0.0187
ASP 158
0.0302
LYS 159
0.0263
HIS 160
0.0216
GLN 161
0.0258
VAL 162
0.0225
SER 163
0.0195
LEU 164
0.0114
PRO 165
0.0086
GLU 166
0.0053
PRO 167
0.0059
VAL 168
0.0096
ALA 169
0.0105
THR 170
0.0095
ILE 171
0.0123
GLU 172
0.0129
SER 173
0.0153
PHE 174
0.0130
PRO 175
0.0156
PRO 176
0.0145
SER 177
0.0145
LEU 178
0.0095
LEU 179
0.0083
LEU 180
0.0081
GLU 181
0.0073
ALA 182
0.0082
GLU 183
0.0067
PRO 184
0.0067
GLU 185
0.0101
GLY 186
0.0112
TRP 187
0.0133
PHE 188
0.0155
ARG 190
0.0117
TRP 191
0.0119
VAL 192
0.0118
PRO 193
0.0127
TYR 194
0.0099
GLY 195
0.0086
GLY 196
0.0064
GLY 197
0.0023
ALA 198
0.0068
VAL 199
0.0068
LEU 200
0.0084
GLY 201
0.0087
ASP 202
0.0075
ARG 203
0.0094
LEU 204
0.0121
PRO 205
0.0171
PRO 206
0.0258
VAL 207
0.0217
PRO 208
0.0209
ALA 209
0.0250
ARG 210
0.0136
PRO 211
0.0094
GLU 212
0.0052
VAL 213
0.0019
ALA 214
0.0028
ILE 215
0.0026
THR 216
0.0015
GLY 218
0.0114
THR 219
0.0100
ILE 220
0.0057
GLU 221
0.0054
LEU 222
0.0079
GLN 223
0.0063
ALA 224
0.0034
PHE 225
0.0033
GLY 226
0.0088
ILE 227
0.0130
GLY 228
0.0105
ALA 229
0.0046
VAL 230
0.0091
GLU 231
0.0102
PRO 232
0.0067
ILE 233
0.0057
ILE 234
0.0081
ALA 235
0.0081
ALA 236
0.0072
ALA 237
0.0059
GLY 238
0.0062
GLU 239
0.0075
VAL 240
0.0045
ASP 241
0.0057
ALA 242
0.0049
ASP 243
0.0059
PHE 244
0.0051
VAL 245
0.0075
LEU 246
0.0091
ALA 247
0.0108
LEU 248
0.0119
GLY 249
0.0139
ASP 250
0.0212
LEU 251
0.0211
ASP 252
0.0219
ILE 253
0.0219
SER 254
0.0250
PRO 255
0.0265
LEU 256
0.0207
GLY 257
0.0191
THR 258
0.0115
LEU 259
0.0058
PRO 260
0.0164
ARG 261
0.0242
ASN 262
0.0065
VAL 263
0.0067
ARG 264
0.0113
ALA 265
0.0148
VAL 266
0.0131
GLY 267
0.0131
TRP 268
0.0114
THR 269
0.0098
PRO 270
0.0058
LEU 271
0.0050
HIS 272
0.0018
THR 273
0.0031
LEU 274
0.0066
LEU 275
0.0026
ARG 276
0.0025
THR 277
0.0046
CYS 278
0.0033
THR 279
0.0035
ALA 280
0.0041
VAL 281
0.0045
VAL 282
0.0037
HIS 283
0.0049
HIS 284
0.0064
GLY 285
0.0067
GLY 286
0.0097
GLY 287
0.0095
GLY 288
0.0129
THR 289
0.0103
VAL 290
0.0080
THR 292
0.0114
ALA 293
0.0105
ILE 294
0.0103
ASP 295
0.0128
ALA 296
0.0131
GLY 297
0.0120
ILE 298
0.0101
PRO 299
0.0069
GLN 300
0.0048
LEU 301
0.0023
LEU 302
0.0029
ALA 303
0.0053
PRO 304
0.0085
ASP 305
0.0058
PRO 306
0.0071
ARG 307
0.0085
ASP 308
0.0183
GLN 309
0.0198
PHE 310
0.0172
GLN 311
0.0125
HIS 312
0.0118
THR 313
0.0090
ALA 314
0.0075
ARG 315
0.0056
GLU 316
0.0066
ALA 317
0.0033
VAL 318
0.0034
SER 319
0.0067
ARG 320
0.0123
ARG 321
0.0122
GLY 322
0.0121
ILE 323
0.0104
GLY 324
0.0046
LEU 325
0.0025
VAL 326
0.0026
SER 327
0.0048
THR 328
0.0045
SER 329
0.0036
ASP 330
0.0021
LYS 331
0.0019
VAL 332
0.0034
ASP 333
0.0045
ALA 334
0.0049
ASP 335
0.0055
LEU 336
0.0050
LEU 337
0.0019
ARG 338
0.0015
ARG 339
0.0042
LEU 340
0.0034
ILE 341
0.0055
GLY 342
0.0073
ASP 343
0.0098
GLU 344
0.0169
SER 345
0.0182
LEU 346
0.0132
ARG 347
0.0158
THR 348
0.0225
ALA 349
0.0179
ALA 350
0.0137
ARG 351
0.0203
GLU 352
0.0205
VAL 353
0.0157
ARG 354
0.0172
GLU 355
0.0216
GLU 356
0.0167
VAL 358
0.0151
ALA 359
0.0144
LEU 360
0.0131
PRO 361
0.0110
THR 362
0.0117
PRO 363
0.0097
ALA 364
0.0096
GLU 365
0.0105
THR 366
0.0116
VAL 367
0.0091
ARG 368
0.0119
ARG 369
0.0116
ILE 370
0.0102
VAL 371
0.0121
GLU 372
0.0142
ARG 373
0.0113
ILE 374
0.0133
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.