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 = 0.0460
HIS -2
0.0099
ARG 0
0.0086
VAL 1
0.0078
LEU 2
0.0056
PHE 3
0.0060
VAL 4
0.0023
SER 5
0.0035
SER 6
0.0051
PRO 7
0.0057
GLY 8
0.0026
ILE 9
0.0043
GLY 10
0.0042
HIS 11
0.0047
LEU 12
0.0112
PHE 13
0.0151
PRO 14
0.0164
LEU 15
0.0132
ILE 16
0.0116
GLN 17
0.0117
LEU 18
0.0122
ALA 19
0.0105
TRP 20
0.0067
GLY 21
0.0096
PHE 22
0.0100
ARG 23
0.0061
THR 24
0.0069
ALA 25
0.0094
GLY 26
0.0080
HIS 27
0.0066
ASP 28
0.0067
VAL 29
0.0056
LEU 30
0.0041
ILE 31
0.0045
ALA 32
0.0023
VAL 33
0.0023
ALA 34
0.0047
GLU 35
0.0014
HIS 36
0.0213
ALA 37
0.0150
ASP 38
0.0217
ARG 39
0.0234
ALA 40
0.0134
ALA 41
0.0105
ALA 42
0.0115
ALA 43
0.0108
GLY 44
0.0066
LEU 45
0.0062
GLU 46
0.0060
VAL 47
0.0063
VAL 48
0.0043
ASP 49
0.0056
VAL 50
0.0085
ALA 51
0.0108
PRO 52
0.0114
ASP 53
0.0121
TYR 54
0.0130
SER 55
0.0180
ALA 56
0.0117
VAL 57
0.0155
LYS 58
0.0269
VAL 59
0.0201
PHE 60
0.0079
GLU 61
0.0117
GLN 62
0.0093
VAL 63
0.0033
ALA 64
0.0033
LYS 65
0.0028
ASP 66
0.0020
ASN 67
0.0035
PRO 68
0.0063
ARG 69
0.0052
PHE 70
0.0054
ALA 71
0.0110
GLU 72
0.0150
THR 73
0.0064
VAL 74
0.0041
ALA 75
0.0115
THR 76
0.0041
ARG 77
0.0044
PRO 78
0.0085
ALA 79
0.0114
ILE 80
0.0145
ASP 81
0.0144
LEU 82
0.0147
GLU 83
0.0141
GLU 84
0.0066
TRP 85
0.0066
GLY 86
0.0045
VAL 87
0.0034
GLN 88
0.0033
ILE 89
0.0041
ALA 90
0.0053
ALA 91
0.0050
VAL 92
0.0105
ASN 93
0.0092
ARG 94
0.0085
PRO 95
0.0091
LEU 96
0.0102
VAL 97
0.0083
ASP 98
0.0080
GLY 99
0.0085
THR 100
0.0050
ALA 102
0.0032
LEU 103
0.0034
VAL 104
0.0035
ASP 105
0.0051
ASP 106
0.0072
TYR 107
0.0071
ARG 108
0.0066
PRO 109
0.0060
ASP 110
0.0067
LEU 111
0.0059
VAL 112
0.0046
VAL 113
0.0048
TYR 114
0.0048
GLU 115
0.0044
GLN 116
0.0044
GLY 117
0.0043
ALA 118
0.0048
THR 119
0.0051
VAL 120
0.0052
GLY 121
0.0051
LEU 122
0.0049
LEU 123
0.0040
ALA 124
0.0028
ALA 125
0.0040
ASP 126
0.0055
ARG 127
0.0042
ALA 128
0.0057
GLY 129
0.0081
VAL 130
0.0043
PRO 131
0.0047
ALA 132
0.0041
VAL 133
0.0046
GLN 134
0.0078
ARG 135
0.0073
ASN 136
0.0063
GLN 137
0.0062
SER 138
0.0046
ALA 139
0.0085
TRP 140
0.0157
ARG 141
0.0217
THR 142
0.0183
ARG 143
0.0192
GLY 144
0.0211
HIS 146
0.0091
ARG 147
0.0101
SER 148
0.0071
ILE 149
0.0042
ALA 150
0.0049
SER 151
0.0037
PHE 152
0.0033
LEU 153
0.0034
THR 154
0.0105
ASP 155
0.0090
LEU 156
0.0095
ASP 158
0.0059
LYS 159
0.0138
HIS 160
0.0100
GLN 161
0.0110
VAL 162
0.0082
SER 163
0.0100
LEU 164
0.0099
PRO 165
0.0110
GLU 166
0.0096
PRO 167
0.0083
VAL 168
0.0118
ALA 169
0.0101
THR 170
0.0040
ILE 171
0.0060
GLU 172
0.0040
SER 173
0.0056
PHE 174
0.0097
PRO 175
0.0141
PRO 176
0.0152
SER 177
0.0177
LEU 178
0.0171
LEU 179
0.0201
LEU 180
0.0360
GLU 181
0.0411
ALA 182
0.0304
GLU 183
0.0157
PRO 184
0.0086
GLU 185
0.0127
GLY 186
0.0032
TRP 187
0.0085
PHE 188
0.0114
ARG 190
0.0081
TRP 191
0.0080
VAL 192
0.0080
PRO 193
0.0078
TYR 194
0.0108
GLY 195
0.0114
GLY 196
0.0108
GLY 197
0.0132
ALA 198
0.0087
VAL 199
0.0080
LEU 200
0.0082
GLY 201
0.0076
ASP 202
0.0116
ARG 203
0.0075
LEU 204
0.0055
PRO 205
0.0056
PRO 206
0.0200
VAL 207
0.0218
PRO 208
0.0170
ALA 209
0.0241
ARG 210
0.0227
PRO 211
0.0150
GLU 212
0.0121
VAL 213
0.0129
ALA 214
0.0062
ILE 215
0.0060
THR 216
0.0052
GLY 218
0.0097
THR 219
0.0074
ILE 220
0.0077
GLU 221
0.0107
LEU 222
0.0093
GLN 223
0.0135
ALA 224
0.0162
PHE 225
0.0162
GLY 226
0.0124
ILE 227
0.0105
GLY 228
0.0165
ALA 229
0.0212
VAL 230
0.0128
GLU 231
0.0121
PRO 232
0.0110
ILE 233
0.0112
ILE 234
0.0102
ALA 235
0.0147
ALA 236
0.0152
ALA 237
0.0112
GLY 238
0.0227
GLU 239
0.0161
VAL 240
0.0011
ASP 241
0.0169
ALA 242
0.0084
ASP 243
0.0076
PHE 244
0.0087
VAL 245
0.0098
LEU 246
0.0088
ALA 247
0.0073
LEU 248
0.0050
GLY 249
0.0060
ASP 250
0.0167
LEU 251
0.0083
ASP 252
0.0035
ILE 253
0.0087
SER 254
0.0264
PRO 255
0.0214
LEU 256
0.0138
GLY 257
0.0187
THR 258
0.0457
LEU 259
0.0223
PRO 260
0.0245
ARG 261
0.0308
ASN 262
0.0141
VAL 263
0.0117
ARG 264
0.0085
ALA 265
0.0098
VAL 266
0.0143
GLY 267
0.0142
TRP 268
0.0141
THR 269
0.0140
PRO 270
0.0093
LEU 271
0.0097
HIS 272
0.0093
THR 273
0.0113
LEU 274
0.0092
LEU 275
0.0115
ARG 276
0.0108
THR 277
0.0137
CYS 278
0.0108
THR 279
0.0099
ALA 280
0.0079
VAL 281
0.0084
VAL 282
0.0077
HIS 283
0.0102
HIS 284
0.0128
GLY 285
0.0134
GLY 286
0.0107
GLY 287
0.0114
GLY 288
0.0099
THR 289
0.0085
VAL 290
0.0119
THR 292
0.0063
ALA 293
0.0042
ILE 294
0.0072
ASP 295
0.0077
ALA 296
0.0045
GLY 297
0.0049
ILE 298
0.0032
PRO 299
0.0038
GLN 300
0.0116
LEU 301
0.0120
LEU 302
0.0128
ALA 303
0.0131
PRO 304
0.0170
ASP 305
0.0175
PRO 306
0.0189
ARG 307
0.0151
ASP 308
0.0081
GLN 309
0.0046
PHE 310
0.0072
GLN 311
0.0098
HIS 312
0.0088
THR 313
0.0103
ALA 314
0.0097
ARG 315
0.0130
GLU 316
0.0080
ALA 317
0.0108
VAL 318
0.0129
SER 319
0.0120
ARG 320
0.0116
ARG 321
0.0106
GLY 322
0.0114
ILE 323
0.0105
GLY 324
0.0116
LEU 325
0.0112
VAL 326
0.0124
SER 327
0.0125
THR 328
0.0147
SER 329
0.0169
ASP 330
0.0150
LYS 331
0.0117
VAL 332
0.0089
ASP 333
0.0150
ALA 334
0.0141
ASP 335
0.0218
LEU 336
0.0113
LEU 337
0.0089
ARG 338
0.0133
ARG 339
0.0137
LEU 340
0.0110
ILE 341
0.0129
GLY 342
0.0138
ASP 343
0.0112
GLU 344
0.0104
SER 345
0.0064
LEU 346
0.0024
ARG 347
0.0063
THR 348
0.0085
ALA 349
0.0056
ALA 350
0.0028
ARG 351
0.0053
GLU 352
0.0043
VAL 353
0.0042
ARG 354
0.0048
GLU 355
0.0037
GLU 356
0.0045
VAL 358
0.0056
ALA 359
0.0076
LEU 360
0.0068
PRO 361
0.0073
THR 362
0.0066
PRO 363
0.0085
ALA 364
0.0168
GLU 365
0.0171
THR 366
0.0077
VAL 367
0.0219
ARG 368
0.0283
ARG 369
0.0158
ILE 370
0.0096
VAL 371
0.0334
GLU 372
0.0258
ARG 373
0.0122
ILE 374
0.0350
HIS -2
0.0460
ARG 0
0.0176
VAL 1
0.0118
LEU 2
0.0056
PHE 3
0.0019
VAL 4
0.0040
SER 5
0.0055
SER 6
0.0082
PRO 7
0.0106
GLY 8
0.0123
ILE 9
0.0122
GLY 10
0.0095
HIS 11
0.0074
LEU 12
0.0100
PHE 13
0.0114
PRO 14
0.0087
LEU 15
0.0061
ILE 16
0.0071
GLN 17
0.0073
LEU 18
0.0061
ALA 19
0.0050
TRP 20
0.0025
GLY 21
0.0026
PHE 22
0.0037
ARG 23
0.0052
THR 24
0.0078
ALA 25
0.0035
GLY 26
0.0092
HIS 27
0.0129
ASP 28
0.0137
VAL 29
0.0093
LEU 30
0.0051
ILE 31
0.0050
ALA 32
0.0091
VAL 33
0.0112
ALA 34
0.0146
GLU 35
0.0159
HIS 36
0.0213
ALA 37
0.0185
ASP 38
0.0206
ARG 39
0.0196
ALA 40
0.0111
ALA 41
0.0099
ALA 42
0.0100
ALA 43
0.0102
GLY 44
0.0059
LEU 45
0.0060
GLU 46
0.0059
VAL 47
0.0067
VAL 48
0.0087
ASP 49
0.0097
VAL 50
0.0093
ALA 51
0.0105
PRO 52
0.0073
ASP 53
0.0170
TYR 54
0.0064
SER 55
0.0142
ALA 56
0.0124
VAL 57
0.0104
LYS 58
0.0042
VAL 59
0.0100
PHE 60
0.0118
GLU 61
0.0146
GLN 62
0.0131
VAL 63
0.0130
ALA 64
0.0220
LYS 65
0.0177
ASP 66
0.0068
ASN 67
0.0106
PRO 68
0.0376
ARG 69
0.0206
PHE 70
0.0100
ALA 71
0.0153
GLU 72
0.0208
THR 73
0.0163
VAL 74
0.0098
ALA 75
0.0145
THR 76
0.0222
ARG 77
0.0152
PRO 78
0.0070
ALA 79
0.0145
ILE 80
0.0210
ASP 81
0.0181
LEU 82
0.0148
GLU 83
0.0148
GLU 84
0.0121
TRP 85
0.0065
GLY 86
0.0056
VAL 87
0.0048
GLN 88
0.0045
ILE 89
0.0032
ALA 90
0.0065
ALA 91
0.0087
VAL 92
0.0073
ASN 93
0.0070
ARG 94
0.0055
PRO 95
0.0043
LEU 96
0.0039
VAL 97
0.0049
ASP 98
0.0034
GLY 99
0.0042
THR 100
0.0051
ALA 102
0.0096
LEU 103
0.0044
VAL 104
0.0078
ASP 105
0.0105
ASP 106
0.0072
TYR 107
0.0088
ARG 108
0.0158
PRO 109
0.0143
ASP 110
0.0183
LEU 111
0.0128
VAL 112
0.0072
VAL 113
0.0019
TYR 114
0.0028
GLU 115
0.0012
GLN 116
0.0034
GLY 117
0.0039
ALA 118
0.0038
THR 119
0.0050
VAL 120
0.0046
GLY 121
0.0032
LEU 122
0.0058
LEU 123
0.0061
ALA 124
0.0072
ALA 125
0.0066
ASP 126
0.0068
ARG 127
0.0067
ALA 128
0.0086
GLY 129
0.0092
VAL 130
0.0138
PRO 131
0.0104
ALA 132
0.0059
VAL 133
0.0041
GLN 134
0.0047
ARG 135
0.0035
ASN 136
0.0041
GLN 137
0.0047
SER 138
0.0125
ALA 139
0.0105
TRP 140
0.0116
ARG 141
0.0108
THR 142
0.0134
ARG 143
0.0212
GLY 144
0.0196
HIS 146
0.0097
ARG 147
0.0158
SER 148
0.0104
ILE 149
0.0059
ALA 150
0.0054
SER 151
0.0062
PHE 152
0.0063
LEU 153
0.0064
THR 154
0.0214
ASP 155
0.0205
LEU 156
0.0152
ASP 158
0.0247
LYS 159
0.0179
HIS 160
0.0151
GLN 161
0.0198
VAL 162
0.0171
SER 163
0.0109
LEU 164
0.0060
PRO 165
0.0021
GLU 166
0.0041
PRO 167
0.0040
VAL 168
0.0050
ALA 169
0.0063
THR 170
0.0072
ILE 171
0.0067
GLU 172
0.0061
SER 173
0.0065
PHE 174
0.0127
PRO 175
0.0158
PRO 176
0.0145
SER 177
0.0121
LEU 178
0.0080
LEU 179
0.0080
LEU 180
0.0170
GLU 181
0.0203
ALA 182
0.0151
GLU 183
0.0125
PRO 184
0.0153
GLU 185
0.0156
GLY 186
0.0095
TRP 187
0.0102
PHE 188
0.0139
ARG 190
0.0098
TRP 191
0.0088
VAL 192
0.0072
PRO 193
0.0070
TYR 194
0.0114
GLY 195
0.0121
GLY 196
0.0111
GLY 197
0.0109
ALA 198
0.0103
VAL 199
0.0088
LEU 200
0.0095
GLY 201
0.0090
ASP 202
0.0145
ARG 203
0.0075
LEU 204
0.0054
PRO 205
0.0124
PRO 206
0.0422
VAL 207
0.0300
PRO 208
0.0209
ALA 209
0.0217
ARG 210
0.0182
PRO 211
0.0166
GLU 212
0.0093
VAL 213
0.0084
ALA 214
0.0068
ILE 215
0.0058
THR 216
0.0033
GLY 218
0.0205
THR 219
0.0198
ILE 220
0.0091
GLU 221
0.0101
LEU 222
0.0217
GLN 223
0.0255
ALA 224
0.0189
PHE 225
0.0161
GLY 226
0.0173
ILE 227
0.0173
GLY 228
0.0075
ALA 229
0.0129
VAL 230
0.0097
GLU 231
0.0106
PRO 232
0.0105
ILE 233
0.0107
ILE 234
0.0033
ALA 235
0.0045
ALA 236
0.0048
ALA 237
0.0038
GLY 238
0.0100
GLU 239
0.0097
VAL 240
0.0096
ASP 241
0.0121
ALA 242
0.0151
ASP 243
0.0138
PHE 244
0.0122
VAL 245
0.0110
LEU 246
0.0097
ALA 247
0.0054
LEU 248
0.0028
GLY 249
0.0070
ASP 250
0.0267
LEU 251
0.0126
ASP 252
0.0041
ILE 253
0.0155
SER 254
0.0355
PRO 255
0.0272
LEU 256
0.0096
GLY 257
0.0143
THR 258
0.0336
LEU 259
0.0104
PRO 260
0.0130
ARG 261
0.0237
ASN 262
0.0163
VAL 263
0.0165
ARG 264
0.0151
ALA 265
0.0157
VAL 266
0.0190
GLY 267
0.0190
TRP 268
0.0159
THR 269
0.0149
PRO 270
0.0095
LEU 271
0.0096
HIS 272
0.0091
THR 273
0.0103
LEU 274
0.0081
LEU 275
0.0094
ARG 276
0.0095
THR 277
0.0109
CYS 278
0.0082
THR 279
0.0067
ALA 280
0.0045
VAL 281
0.0038
VAL 282
0.0039
HIS 283
0.0037
HIS 284
0.0036
GLY 285
0.0046
GLY 286
0.0034
GLY 287
0.0044
GLY 288
0.0045
THR 289
0.0039
VAL 290
0.0052
THR 292
0.0040
ALA 293
0.0033
ILE 294
0.0041
ASP 295
0.0047
ALA 296
0.0055
GLY 297
0.0032
ILE 298
0.0026
PRO 299
0.0021
GLN 300
0.0028
LEU 301
0.0023
LEU 302
0.0031
ALA 303
0.0031
PRO 304
0.0035
ASP 305
0.0034
PRO 306
0.0038
ARG 307
0.0057
ASP 308
0.0060
GLN 309
0.0045
PHE 310
0.0059
GLN 311
0.0055
HIS 312
0.0120
THR 313
0.0144
ALA 314
0.0128
ARG 315
0.0111
GLU 316
0.0113
ALA 317
0.0112
VAL 318
0.0098
SER 319
0.0094
ARG 320
0.0059
ARG 321
0.0064
GLY 322
0.0081
ILE 323
0.0102
GLY 324
0.0068
LEU 325
0.0069
VAL 326
0.0081
SER 327
0.0091
THR 328
0.0113
SER 329
0.0130
ASP 330
0.0278
LYS 331
0.0283
VAL 332
0.0116
ASP 333
0.0103
ALA 334
0.0118
ASP 335
0.0088
LEU 336
0.0114
LEU 337
0.0098
ARG 338
0.0101
ARG 339
0.0115
LEU 340
0.0095
ILE 341
0.0089
GLY 342
0.0156
ASP 343
0.0183
GLU 344
0.0190
SER 345
0.0194
LEU 346
0.0129
ARG 347
0.0093
THR 348
0.0128
ALA 349
0.0128
ALA 350
0.0086
ARG 351
0.0068
GLU 352
0.0115
VAL 353
0.0095
ARG 354
0.0068
GLU 355
0.0092
GLU 356
0.0122
VAL 358
0.0072
ALA 359
0.0092
LEU 360
0.0087
PRO 361
0.0157
THR 362
0.0120
PRO 363
0.0112
ALA 364
0.0112
GLU 365
0.0108
THR 366
0.0108
VAL 367
0.0116
ARG 368
0.0123
ARG 369
0.0082
ILE 370
0.0073
VAL 371
0.0107
GLU 372
0.0132
ARG 373
0.0101
ILE 374
0.0066
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.