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 = 0.0452
HIS -2
0.0139
ARG 0
0.0108
VAL 1
0.0078
LEU 2
0.0058
PHE 3
0.0053
VAL 4
0.0050
SER 5
0.0078
SER 6
0.0089
PRO 7
0.0112
GLY 8
0.0067
ILE 9
0.0047
GLY 10
0.0068
HIS 11
0.0105
LEU 12
0.0079
PHE 13
0.0089
PRO 14
0.0085
LEU 15
0.0073
ILE 16
0.0086
GLN 17
0.0093
LEU 18
0.0087
ALA 19
0.0086
TRP 20
0.0107
GLY 21
0.0111
PHE 22
0.0109
ARG 23
0.0110
THR 24
0.0125
ALA 25
0.0130
GLY 26
0.0127
HIS 27
0.0117
ASP 28
0.0107
VAL 29
0.0092
LEU 30
0.0079
ILE 31
0.0068
ALA 32
0.0060
VAL 33
0.0069
ALA 34
0.0076
GLU 35
0.0092
HIS 36
0.0086
ALA 37
0.0082
ASP 38
0.0084
ARG 39
0.0083
ALA 40
0.0073
ALA 41
0.0073
ALA 42
0.0075
ALA 43
0.0079
GLY 44
0.0074
LEU 45
0.0070
GLU 46
0.0068
VAL 47
0.0063
VAL 48
0.0060
ASP 49
0.0059
VAL 50
0.0053
ALA 51
0.0060
PRO 52
0.0080
ASP 53
0.0098
TYR 54
0.0103
SER 55
0.0129
ALA 56
0.0110
VAL 57
0.0107
LYS 58
0.0141
VAL 59
0.0130
PHE 60
0.0092
GLU 61
0.0128
GLN 62
0.0168
VAL 63
0.0150
ALA 64
0.0179
LYS 65
0.0249
ASP 66
0.0290
ASN 67
0.0283
PRO 68
0.0363
ARG 69
0.0446
PHE 70
0.0271
ALA 71
0.0284
GLU 72
0.0431
THR 73
0.0368
VAL 74
0.0199
ALA 75
0.0215
THR 76
0.0261
ARG 77
0.0195
PRO 78
0.0145
ALA 79
0.0073
ILE 80
0.0114
ASP 81
0.0125
LEU 82
0.0139
GLU 83
0.0139
GLU 84
0.0132
TRP 85
0.0122
GLY 86
0.0177
VAL 87
0.0138
GLN 88
0.0115
ILE 89
0.0142
ALA 90
0.0137
ALA 91
0.0114
VAL 92
0.0111
ASN 93
0.0110
ARG 94
0.0087
PRO 95
0.0078
LEU 96
0.0033
VAL 97
0.0029
ASP 98
0.0072
GLY 99
0.0080
THR 100
0.0042
ALA 102
0.0119
LEU 103
0.0100
VAL 104
0.0107
ASP 105
0.0156
ASP 106
0.0138
TYR 107
0.0122
ARG 108
0.0137
PRO 109
0.0101
ASP 110
0.0090
LEU 111
0.0052
VAL 112
0.0034
VAL 113
0.0040
TYR 114
0.0068
GLU 115
0.0098
GLN 116
0.0121
GLY 117
0.0120
ALA 118
0.0107
THR 119
0.0112
VAL 120
0.0069
GLY 121
0.0057
LEU 122
0.0101
LEU 123
0.0114
ALA 124
0.0080
ALA 125
0.0085
ASP 126
0.0153
ARG 127
0.0164
ALA 128
0.0143
GLY 129
0.0157
VAL 130
0.0101
PRO 131
0.0078
ALA 132
0.0068
VAL 133
0.0073
GLN 134
0.0089
ARG 135
0.0096
ASN 136
0.0116
GLN 137
0.0124
SER 138
0.0144
ALA 139
0.0153
TRP 140
0.0138
ARG 141
0.0145
THR 142
0.0173
ARG 143
0.0190
GLY 144
0.0181
HIS 146
0.0164
ARG 147
0.0175
SER 148
0.0158
ILE 149
0.0126
ALA 150
0.0139
SER 151
0.0142
PHE 152
0.0106
LEU 153
0.0099
THR 154
0.0172
ASP 155
0.0149
LEU 156
0.0120
ASP 158
0.0267
LYS 159
0.0239
HIS 160
0.0237
GLN 161
0.0297
VAL 162
0.0233
SER 163
0.0246
LEU 164
0.0216
PRO 165
0.0194
GLU 166
0.0179
PRO 167
0.0124
VAL 168
0.0108
ALA 169
0.0121
THR 170
0.0110
ILE 171
0.0112
GLU 172
0.0124
SER 173
0.0127
PHE 174
0.0127
PRO 175
0.0149
PRO 176
0.0159
SER 177
0.0159
LEU 178
0.0153
LEU 179
0.0151
LEU 180
0.0161
GLU 181
0.0151
ALA 182
0.0189
GLU 183
0.0165
PRO 184
0.0157
GLU 185
0.0136
GLY 186
0.0126
TRP 187
0.0114
PHE 188
0.0133
ARG 190
0.0075
TRP 191
0.0071
VAL 192
0.0081
PRO 193
0.0082
TYR 194
0.0085
GLY 195
0.0075
GLY 196
0.0068
GLY 197
0.0071
ALA 198
0.0079
VAL 199
0.0057
LEU 200
0.0078
GLY 201
0.0072
ASP 202
0.0104
ARG 203
0.0120
LEU 204
0.0128
PRO 205
0.0119
PRO 206
0.0165
VAL 207
0.0170
PRO 208
0.0167
ALA 209
0.0179
ARG 210
0.0145
PRO 211
0.0137
GLU 212
0.0109
VAL 213
0.0091
ALA 214
0.0073
ILE 215
0.0063
THR 216
0.0065
GLY 218
0.0102
THR 219
0.0113
ILE 220
0.0090
GLU 221
0.0056
LEU 222
0.0075
GLN 223
0.0090
ALA 224
0.0051
PHE 225
0.0018
GLY 226
0.0066
ILE 227
0.0088
GLY 228
0.0073
ALA 229
0.0025
VAL 230
0.0040
GLU 231
0.0043
PRO 232
0.0050
ILE 233
0.0059
ILE 234
0.0058
ALA 235
0.0063
ALA 236
0.0078
ALA 237
0.0080
GLY 238
0.0087
GLU 239
0.0106
VAL 240
0.0108
ASP 241
0.0127
ALA 242
0.0110
ASP 243
0.0101
PHE 244
0.0089
VAL 245
0.0096
LEU 246
0.0082
ALA 247
0.0104
LEU 248
0.0110
GLY 249
0.0137
ASP 250
0.0194
LEU 251
0.0176
ASP 252
0.0191
ILE 253
0.0175
SER 254
0.0218
PRO 255
0.0195
LEU 256
0.0150
GLY 257
0.0182
THR 258
0.0126
LEU 259
0.0091
PRO 260
0.0084
ARG 261
0.0091
ASN 262
0.0084
VAL 263
0.0079
ARG 264
0.0098
ALA 265
0.0111
VAL 266
0.0117
GLY 267
0.0103
TRP 268
0.0094
THR 269
0.0092
PRO 270
0.0057
LEU 271
0.0052
HIS 272
0.0060
THR 273
0.0068
LEU 274
0.0067
LEU 275
0.0073
ARG 276
0.0096
THR 277
0.0094
CYS 278
0.0059
THR 279
0.0059
ALA 280
0.0057
VAL 281
0.0054
VAL 282
0.0063
HIS 283
0.0059
HIS 284
0.0055
GLY 285
0.0050
GLY 286
0.0049
GLY 287
0.0049
GLY 288
0.0070
THR 289
0.0054
VAL 290
0.0049
THR 292
0.0021
ALA 293
0.0028
ILE 294
0.0043
ASP 295
0.0030
ALA 296
0.0025
GLY 297
0.0037
ILE 298
0.0029
PRO 299
0.0037
GLN 300
0.0050
LEU 301
0.0052
LEU 302
0.0048
ALA 303
0.0062
PRO 304
0.0077
ASP 305
0.0060
PRO 306
0.0090
ARG 307
0.0093
ASP 308
0.0150
GLN 309
0.0107
PHE 310
0.0108
GLN 311
0.0120
HIS 312
0.0065
THR 313
0.0069
ALA 314
0.0083
ARG 315
0.0064
GLU 316
0.0059
ALA 317
0.0067
VAL 318
0.0065
SER 319
0.0060
ARG 320
0.0092
ARG 321
0.0096
GLY 322
0.0086
ILE 323
0.0089
GLY 324
0.0055
LEU 325
0.0054
VAL 326
0.0051
SER 327
0.0060
THR 328
0.0066
SER 329
0.0061
ASP 330
0.0058
LYS 331
0.0063
VAL 332
0.0069
ASP 333
0.0082
ALA 334
0.0093
ASP 335
0.0098
LEU 336
0.0084
LEU 337
0.0088
ARG 338
0.0091
ARG 339
0.0078
LEU 340
0.0066
ILE 341
0.0075
GLY 342
0.0069
ASP 343
0.0056
GLU 344
0.0066
SER 345
0.0075
LEU 346
0.0064
ARG 347
0.0072
THR 348
0.0108
ALA 349
0.0107
ALA 350
0.0083
ARG 351
0.0110
GLU 352
0.0149
VAL 353
0.0127
ARG 354
0.0115
GLU 355
0.0134
GLU 356
0.0150
VAL 358
0.0113
ALA 359
0.0114
LEU 360
0.0103
PRO 361
0.0097
THR 362
0.0117
PRO 363
0.0103
ALA 364
0.0120
GLU 365
0.0120
THR 366
0.0102
VAL 367
0.0104
ARG 368
0.0125
ARG 369
0.0088
ILE 370
0.0061
VAL 371
0.0118
GLU 372
0.0109
ARG 373
0.0061
ILE 374
0.0109
HIS -2
0.0209
ARG 0
0.0169
VAL 1
0.0131
LEU 2
0.0103
PHE 3
0.0072
VAL 4
0.0041
SER 5
0.0021
SER 6
0.0013
PRO 7
0.0029
GLY 8
0.0049
ILE 9
0.0064
GLY 10
0.0055
HIS 11
0.0033
LEU 12
0.0035
PHE 13
0.0056
PRO 14
0.0058
LEU 15
0.0053
ILE 16
0.0089
GLN 17
0.0099
LEU 18
0.0104
ALA 19
0.0101
TRP 20
0.0120
GLY 21
0.0133
PHE 22
0.0138
ARG 23
0.0130
THR 24
0.0138
ALA 25
0.0159
GLY 26
0.0155
HIS 27
0.0154
ASP 28
0.0153
VAL 29
0.0127
LEU 30
0.0107
ILE 31
0.0080
ALA 32
0.0061
VAL 33
0.0026
ALA 34
0.0022
GLU 35
0.0032
HIS 36
0.0022
ALA 37
0.0023
ASP 38
0.0037
ARG 39
0.0049
ALA 40
0.0059
ALA 41
0.0064
ALA 42
0.0068
ALA 43
0.0078
GLY 44
0.0091
LEU 45
0.0084
GLU 46
0.0081
VAL 47
0.0061
VAL 48
0.0070
ASP 49
0.0047
VAL 50
0.0062
ALA 51
0.0054
PRO 52
0.0089
ASP 53
0.0195
TYR 54
0.0134
SER 55
0.0233
ALA 56
0.0183
VAL 57
0.0216
LYS 58
0.0219
VAL 59
0.0108
PHE 60
0.0072
GLU 61
0.0177
GLN 62
0.0238
VAL 63
0.0212
ALA 64
0.0302
LYS 65
0.0380
ASP 66
0.0378
ASN 67
0.0378
PRO 68
0.0438
ARG 69
0.0452
PHE 70
0.0339
ALA 71
0.0322
GLU 72
0.0437
THR 73
0.0400
VAL 74
0.0287
ALA 75
0.0258
THR 76
0.0312
ARG 77
0.0269
PRO 78
0.0189
ALA 79
0.0080
ILE 80
0.0072
ASP 81
0.0039
LEU 82
0.0024
GLU 83
0.0033
GLU 84
0.0083
TRP 85
0.0071
GLY 86
0.0077
VAL 87
0.0098
GLN 88
0.0051
ILE 89
0.0028
ALA 90
0.0050
ALA 91
0.0058
VAL 92
0.0009
ASN 93
0.0025
ARG 94
0.0031
PRO 95
0.0021
LEU 96
0.0061
VAL 97
0.0076
ASP 98
0.0140
GLY 99
0.0145
THR 100
0.0106
ALA 102
0.0189
LEU 103
0.0169
VAL 104
0.0174
ASP 105
0.0219
ASP 106
0.0213
TYR 107
0.0193
ARG 108
0.0203
PRO 109
0.0166
ASP 110
0.0150
LEU 111
0.0110
VAL 112
0.0078
VAL 113
0.0054
TYR 114
0.0012
GLU 115
0.0008
GLN 116
0.0028
GLY 117
0.0031
ALA 118
0.0020
THR 119
0.0047
VAL 120
0.0055
GLY 121
0.0042
LEU 122
0.0072
LEU 123
0.0119
ALA 124
0.0121
ALA 125
0.0096
ASP 126
0.0138
ARG 127
0.0181
ALA 128
0.0167
GLY 129
0.0137
VAL 130
0.0105
PRO 131
0.0064
ALA 132
0.0045
VAL 133
0.0022
GLN 134
0.0028
ARG 135
0.0030
ASN 136
0.0040
GLN 137
0.0041
SER 138
0.0065
ALA 139
0.0069
TRP 140
0.0061
ARG 141
0.0075
THR 142
0.0078
ARG 143
0.0099
GLY 144
0.0097
HIS 146
0.0067
ARG 147
0.0087
SER 148
0.0050
ILE 149
0.0035
ALA 150
0.0067
SER 151
0.0061
PHE 152
0.0040
LEU 153
0.0069
THR 154
0.0173
ASP 155
0.0172
LEU 156
0.0167
ASP 158
0.0276
LYS 159
0.0274
HIS 160
0.0269
GLN 161
0.0294
VAL 162
0.0233
SER 163
0.0210
LEU 164
0.0161
PRO 165
0.0117
GLU 166
0.0106
PRO 167
0.0058
VAL 168
0.0039
ALA 169
0.0054
THR 170
0.0055
ILE 171
0.0061
GLU 172
0.0065
SER 173
0.0064
PHE 174
0.0082
PRO 175
0.0117
PRO 176
0.0138
SER 177
0.0142
LEU 178
0.0117
LEU 179
0.0118
LEU 180
0.0138
GLU 181
0.0129
ALA 182
0.0138
GLU 183
0.0106
PRO 184
0.0106
GLU 185
0.0090
GLY 186
0.0084
TRP 187
0.0086
PHE 188
0.0105
ARG 190
0.0065
TRP 191
0.0048
VAL 192
0.0057
PRO 193
0.0040
TYR 194
0.0062
GLY 195
0.0054
GLY 196
0.0050
GLY 197
0.0058
ALA 198
0.0068
VAL 199
0.0063
LEU 200
0.0062
GLY 201
0.0058
ASP 202
0.0058
ARG 203
0.0063
LEU 204
0.0062
PRO 205
0.0041
PRO 206
0.0069
VAL 207
0.0064
PRO 208
0.0064
ALA 209
0.0056
ARG 210
0.0102
PRO 211
0.0111
GLU 212
0.0108
VAL 213
0.0112
ALA 214
0.0112
ILE 215
0.0099
THR 216
0.0109
GLY 218
0.0206
THR 219
0.0230
ILE 220
0.0196
GLU 221
0.0140
LEU 222
0.0168
GLN 223
0.0192
ALA 224
0.0142
PHE 225
0.0100
GLY 226
0.0155
ILE 227
0.0138
GLY 228
0.0097
ALA 229
0.0047
VAL 230
0.0062
GLU 231
0.0039
PRO 232
0.0026
ILE 233
0.0053
ILE 234
0.0037
ALA 235
0.0040
ALA 236
0.0076
ALA 237
0.0090
GLY 238
0.0093
GLU 239
0.0121
VAL 240
0.0142
ASP 241
0.0176
ALA 242
0.0133
ASP 243
0.0116
PHE 244
0.0106
VAL 245
0.0108
LEU 246
0.0100
ALA 247
0.0139
LEU 248
0.0139
GLY 249
0.0181
ASP 250
0.0211
LEU 251
0.0207
ASP 252
0.0198
ILE 253
0.0168
SER 254
0.0194
PRO 255
0.0209
LEU 256
0.0145
GLY 257
0.0142
THR 258
0.0071
LEU 259
0.0020
PRO 260
0.0060
ARG 261
0.0113
ASN 262
0.0088
VAL 263
0.0072
ARG 264
0.0083
ALA 265
0.0098
VAL 266
0.0144
GLY 267
0.0138
TRP 268
0.0122
THR 269
0.0116
PRO 270
0.0050
LEU 271
0.0042
HIS 272
0.0046
THR 273
0.0060
LEU 274
0.0063
LEU 275
0.0064
ARG 276
0.0065
THR 277
0.0065
CYS 278
0.0090
THR 279
0.0102
ALA 280
0.0105
VAL 281
0.0098
VAL 282
0.0102
HIS 283
0.0103
HIS 284
0.0104
GLY 285
0.0119
GLY 286
0.0100
GLY 287
0.0053
GLY 288
0.0068
THR 289
0.0082
VAL 290
0.0072
THR 292
0.0039
ALA 293
0.0047
ILE 294
0.0070
ASP 295
0.0046
ALA 296
0.0086
GLY 297
0.0093
ILE 298
0.0092
PRO 299
0.0102
GLN 300
0.0108
LEU 301
0.0105
LEU 302
0.0104
ALA 303
0.0104
PRO 304
0.0094
ASP 305
0.0051
PRO 306
0.0051
ARG 307
0.0029
ASP 308
0.0078
GLN 309
0.0068
PHE 310
0.0072
GLN 311
0.0113
HIS 312
0.0069
THR 313
0.0062
ALA 314
0.0078
ARG 315
0.0084
GLU 316
0.0068
ALA 317
0.0068
VAL 318
0.0076
SER 319
0.0073
ARG 320
0.0092
ARG 321
0.0096
GLY 322
0.0092
ILE 323
0.0107
GLY 324
0.0122
LEU 325
0.0114
VAL 326
0.0108
SER 327
0.0102
THR 328
0.0083
SER 329
0.0062
ASP 330
0.0045
LYS 331
0.0073
VAL 332
0.0088
ASP 333
0.0099
ALA 334
0.0117
ASP 335
0.0143
LEU 336
0.0122
LEU 337
0.0126
ARG 338
0.0147
ARG 339
0.0153
LEU 340
0.0126
ILE 341
0.0139
GLY 342
0.0143
ASP 343
0.0138
GLU 344
0.0133
SER 345
0.0128
LEU 346
0.0123
ARG 347
0.0135
THR 348
0.0130
ALA 349
0.0120
ALA 350
0.0112
ARG 351
0.0139
GLU 352
0.0140
VAL 353
0.0127
ARG 354
0.0117
GLU 355
0.0130
GLU 356
0.0151
VAL 358
0.0104
ALA 359
0.0113
LEU 360
0.0094
PRO 361
0.0091
THR 362
0.0115
PRO 363
0.0105
ALA 364
0.0123
GLU 365
0.0128
THR 366
0.0126
VAL 367
0.0135
ARG 368
0.0163
ARG 369
0.0126
ILE 370
0.0110
VAL 371
0.0164
GLU 372
0.0163
ARG 373
0.0098
ILE 374
0.0114
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.