Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0617
LYS 36
0.0617
VAL 37
0.0487
THR 38
0.0406
THR 39
0.0294
VAL 40
0.0232
VAL 41
0.0230
ALA 42
0.0200
THR 43
0.0227
PRO 44
0.0210
GLY 45
0.0174
GLN 46
0.0227
GLY 47
0.0296
PRO 48
0.0465
ASP 49
0.0437
ARG 50
0.0420
PRO 51
0.0329
GLN 52
0.0174
GLU 53
0.0140
VAL 54
0.0109
SER 55
0.0214
TYR 56
0.0200
THR 57
0.0257
ASP 58
0.0228
THR 59
0.0193
LYS 60
0.0141
VAL 61
0.0189
ILE 62
0.0179
GLY 63
0.0251
ASN 64
0.0245
GLY 65
0.0179
SER 66
0.0110
PHE 67
0.0104
GLY 68
0.0222
VAL 69
0.0208
VAL 70
0.0183
TYR 71
0.0166
GLN 72
0.0073
ALA 73
0.0078
LYS 74
0.0126
LEU 75
0.0152
CYS 76
0.0263
ASP 77
0.0277
SER 78
0.0259
GLY 79
0.0248
GLU 80
0.0139
LEU 81
0.0069
VAL 82
0.0015
ALA 83
0.0090
ILE 84
0.0141
LYS 85
0.0140
LYS 86
0.0140
VAL 87
0.0137
LEU 88
0.0129
GLN 89
0.0102
ASP 90
0.0075
LYS 91
0.0127
ARG 92
0.0126
PHE 93
0.0074
LYS 94
0.0034
ASN 95
0.0043
ARG 96
0.0035
GLU 97
0.0061
LEU 98
0.0079
GLN 99
0.0067
ILE 100
0.0064
MET 101
0.0091
ARG 102
0.0120
LYS 103
0.0124
LEU 104
0.0094
ASP 105
0.0093
HIS 106
0.0077
CYS 107
0.0061
ASN 108
0.0064
ILE 109
0.0046
VAL 110
0.0050
ARG 111
0.0062
LEU 112
0.0110
ARG 113
0.0095
TYR 114
0.0107
PHE 115
0.0128
PHE 116
0.0135
TYR 117
0.0122
SER 118
0.0155
SER 119
0.0184
GLY 120
0.0288
GLU 121
0.0301
LYS 122
0.0266
LYS 123
0.0313
ASP 124
0.0271
GLU 125
0.0202
VAL 126
0.0156
TYR 127
0.0145
LEU 128
0.0123
ASN 129
0.0121
LEU 130
0.0117
VAL 131
0.0113
LEU 132
0.0070
ASP 133
0.0061
TYR 134
0.0048
VAL 135
0.0057
PRO 136
0.0027
GLU 137
0.0022
THR 138
0.0019
VAL 139
0.0022
TYR 140
0.0045
ARG 141
0.0028
VAL 142
0.0033
ALA 143
0.0055
ARG 144
0.0107
HIS 145
0.0113
TYR 146
0.0143
SER 147
0.0182
ARG 148
0.0280
ALA 149
0.0311
LYS 150
0.0333
GLN 151
0.0219
THR 152
0.0065
LEU 153
0.0054
PRO 154
0.0058
VAL 155
0.0052
ILE 156
0.0072
TYR 157
0.0052
VAL 158
0.0049
LYS 159
0.0044
LEU 160
0.0031
TYR 161
0.0016
MET 162
0.0032
TYR 163
0.0021
GLN 164
0.0023
LEU 165
0.0036
PHE 166
0.0047
ARG 167
0.0045
SER 168
0.0053
LEU 169
0.0059
ALA 170
0.0075
TYR 171
0.0077
ILE 172
0.0075
HIS 173
0.0084
SER 174
0.0106
PHE 175
0.0105
GLY 176
0.0075
ILE 177
0.0058
CYS 178
0.0050
HIS 179
0.0038
ARG 180
0.0025
ASP 181
0.0026
ILE 182
0.0030
LYS 183
0.0032
PRO 184
0.0033
GLN 185
0.0029
ASN 186
0.0032
LEU 187
0.0029
LEU 188
0.0018
LEU 189
0.0019
ASP 190
0.0030
PRO 191
0.0035
ASP 192
0.0097
THR 193
0.0091
ALA 194
0.0055
VAL 195
0.0042
LEU 196
0.0027
LYS 197
0.0031
LEU 198
0.0037
CYS 199
0.0036
ASP 200
0.0057
PHE 201
0.0049
GLY 202
0.0038
SER 203
0.0026
ALA 204
0.0033
LYS 205
0.0016
GLN 206
0.0032
LEU 207
0.0056
VAL 208
0.0144
ARG 209
0.0256
GLY 210
0.0316
GLU 211
0.0236
PRO 212
0.0136
ASN 213
0.0098
VAL 214
0.0086
SER 215
0.0069
TYR 216
0.0045
ILE 217
0.0037
CYS 218
0.0028
SER 219
0.0028
ARG 220
0.0028
TYR 221
0.0029
TYR 222
0.0026
ARG 223
0.0025
ALA 224
0.0036
PRO 225
0.0047
GLU 226
0.0053
LEU 227
0.0044
ILE 228
0.0048
PHE 229
0.0069
GLY 230
0.0076
ALA 231
0.0091
THR 232
0.0102
ASP 233
0.0110
TYR 234
0.0083
THR 235
0.0068
SER 236
0.0036
SER 237
0.0041
ILE 238
0.0034
ASP 239
0.0030
VAL 240
0.0024
TRP 241
0.0024
SER 242
0.0021
ALA 243
0.0031
GLY 244
0.0024
CYS 245
0.0024
VAL 246
0.0021
LEU 247
0.0021
ALA 248
0.0030
GLU 249
0.0027
LEU 250
0.0023
LEU 251
0.0029
LEU 252
0.0040
GLY 253
0.0036
GLN 254
0.0031
PRO 255
0.0028
ILE 256
0.0026
PHE 257
0.0027
PRO 258
0.0036
GLY 259
0.0039
ASP 260
0.0032
SER 261
0.0027
GLY 262
0.0025
VAL 263
0.0032
ASP 264
0.0032
GLN 265
0.0030
LEU 266
0.0037
VAL 267
0.0042
GLU 268
0.0043
ILE 269
0.0042
ILE 270
0.0065
LYS 271
0.0076
VAL 272
0.0071
LEU 273
0.0073
GLY 274
0.0093
THR 275
0.0098
PRO 276
0.0120
THR 277
0.0151
ARG 278
0.0161
GLU 279
0.0166
GLN 280
0.0129
ILE 281
0.0126
ARG 282
0.0147
GLU 283
0.0128
MET 284
0.0101
ASN 285
0.0114
PRO 286
0.0143
ASN 287
0.0139
TYR 288
0.0128
THR 289
0.0149
GLU 290
0.0157
PHE 291
0.0132
LYS 292
0.0104
PHE 293
0.0099
PRO 294
0.0095
GLN 295
0.0113
ILE 296
0.0108
LYS 297
0.0115
ALA 298
0.0094
HIS 299
0.0089
PRO 300
0.0038
TRP 301
0.0031
THR 302
0.0038
LYS 303
0.0052
VAL 304
0.0030
PHE 305
0.0035
ARG 306
0.0046
PRO 307
0.0051
ARG 308
0.0062
THR 309
0.0046
PRO 310
0.0053
PRO 311
0.0045
GLU 312
0.0048
ALA 313
0.0036
ILE 314
0.0027
ALA 315
0.0034
LEU 316
0.0024
CYS 317
0.0018
SER 318
0.0023
ARG 319
0.0021
LEU 320
0.0024
LEU 321
0.0030
GLU 322
0.0033
TYR 323
0.0048
THR 324
0.0061
PRO 325
0.0038
THR 326
0.0031
ALA 327
0.0038
ARG 328
0.0029
LEU 329
0.0043
THR 330
0.0043
PRO 331
0.0046
LEU 332
0.0061
GLU 333
0.0075
ALA 334
0.0060
CYS 335
0.0044
ALA 336
0.0066
HIS 337
0.0070
SER 338
0.0079
PHE 339
0.0066
PHE 340
0.0077
ASP 341
0.0103
GLU 342
0.0122
LEU 343
0.0089
ARG 344
0.0136
ASP 345
0.0208
PRO 346
0.0250
ASN 347
0.0285
VAL 348
0.0199
LYS 349
0.0207
LEU 350
0.0177
PRO 351
0.0197
ASN 352
0.0201
GLY 353
0.0236
ARG 354
0.0213
ASP 355
0.0201
THR 356
0.0136
PRO 357
0.0118
ALA 358
0.0098
LEU 359
0.0062
PHE 360
0.0075
ASN 361
0.0091
PHE 362
0.0060
THR 363
0.0094
THR 364
0.0109
GLN 365
0.0128
GLU 366
0.0094
LEU 367
0.0090
SER 368
0.0136
SER 369
0.0149
ASN 370
0.0134
PRO 371
0.0104
PRO 372
0.0111
LEU 373
0.0100
ALA 374
0.0037
THR 375
0.0098
ILE 376
0.0123
LEU 377
0.0064
ILE 378
0.0091
PRO 379
0.0160
PRO 380
0.0278
HIS 381
0.0314
ALA 382
0.0265
ARG 383
0.0270
LYS 36
0.0454
VAL 37
0.0356
THR 38
0.0297
THR 39
0.0222
VAL 40
0.0176
VAL 41
0.0177
ALA 42
0.0154
THR 43
0.0171
PRO 44
0.0156
GLY 45
0.0131
GLN 46
0.0183
GLY 47
0.0252
PRO 48
0.0364
ASP 49
0.0334
ARG 50
0.0315
PRO 51
0.0248
GLN 52
0.0141
GLU 53
0.0112
VAL 54
0.0089
SER 55
0.0161
TYR 56
0.0159
THR 57
0.0209
ASP 58
0.0200
THR 59
0.0175
LYS 60
0.0123
VAL 61
0.0137
ILE 62
0.0113
GLY 63
0.0165
ASN 64
0.0157
GLY 65
0.0119
SER 66
0.0074
PHE 67
0.0072
GLY 68
0.0161
VAL 69
0.0149
VAL 70
0.0128
TYR 71
0.0115
GLN 72
0.0068
ALA 73
0.0091
LYS 74
0.0115
LEU 75
0.0120
CYS 76
0.0198
ASP 77
0.0198
SER 78
0.0185
GLY 79
0.0186
GLU 80
0.0101
LEU 81
0.0055
VAL 82
0.0019
ALA 83
0.0068
ILE 84
0.0110
LYS 85
0.0106
LYS 86
0.0103
VAL 87
0.0098
LEU 88
0.0082
GLN 89
0.0058
ASP 90
0.0051
LYS 91
0.0095
ARG 92
0.0108
PHE 93
0.0063
LYS 94
0.0015
ASN 95
0.0024
ARG 96
0.0033
GLU 97
0.0051
LEU 98
0.0069
GLN 99
0.0063
ILE 100
0.0059
MET 101
0.0078
ARG 102
0.0106
LYS 103
0.0108
LEU 104
0.0084
ASP 105
0.0083
HIS 106
0.0067
CYS 107
0.0052
ASN 108
0.0050
ILE 109
0.0041
VAL 110
0.0042
ARG 111
0.0049
LEU 112
0.0083
ARG 113
0.0072
TYR 114
0.0083
PHE 115
0.0105
PHE 116
0.0113
TYR 117
0.0092
SER 118
0.0116
SER 119
0.0136
GLY 120
0.0226
GLU 121
0.0266
LYS 122
0.0252
LYS 123
0.0312
ASP 124
0.0260
GLU 125
0.0177
VAL 126
0.0108
TYR 127
0.0088
LEU 128
0.0089
ASN 129
0.0092
LEU 130
0.0090
VAL 131
0.0090
LEU 132
0.0050
ASP 133
0.0035
TYR 134
0.0016
VAL 135
0.0023
PRO 136
0.0024
GLU 137
0.0013
THR 138
0.0020
VAL 139
0.0027
TYR 140
0.0063
ARG 141
0.0056
VAL 142
0.0058
ALA 143
0.0081
ARG 144
0.0148
HIS 145
0.0157
TYR 146
0.0174
SER 147
0.0209
ARG 148
0.0330
ALA 149
0.0359
LYS 150
0.0338
GLN 151
0.0226
THR 152
0.0077
LEU 153
0.0069
PRO 154
0.0075
VAL 155
0.0077
ILE 156
0.0084
TYR 157
0.0066
VAL 158
0.0062
LYS 159
0.0053
LEU 160
0.0041
TYR 161
0.0026
MET 162
0.0038
TYR 163
0.0028
GLN 164
0.0013
LEU 165
0.0026
PHE 166
0.0043
ARG 167
0.0039
SER 168
0.0044
LEU 169
0.0050
ALA 170
0.0069
TYR 171
0.0073
ILE 172
0.0068
HIS 173
0.0074
SER 174
0.0099
PHE 175
0.0097
GLY 176
0.0057
ILE 177
0.0043
CYS 178
0.0033
HIS 179
0.0024
ARG 180
0.0020
ASP 181
0.0021
ILE 182
0.0023
LYS 183
0.0026
PRO 184
0.0034
GLN 185
0.0033
ASN 186
0.0032
LEU 187
0.0026
LEU 188
0.0012
LEU 189
0.0018
ASP 190
0.0041
PRO 191
0.0055
ASP 192
0.0128
THR 193
0.0109
ALA 194
0.0073
VAL 195
0.0042
LEU 196
0.0012
LYS 197
0.0020
LEU 198
0.0029
CYS 199
0.0030
ASP 200
0.0044
PHE 201
0.0038
GLY 202
0.0029
SER 203
0.0015
ALA 204
0.0022
LYS 205
0.0008
GLN 206
0.0011
LEU 207
0.0033
VAL 208
0.0110
ARG 209
0.0169
GLY 210
0.0207
GLU 211
0.0171
PRO 212
0.0123
ASN 213
0.0094
VAL 214
0.0085
SER 215
0.0070
TYR 216
0.0042
ILE 217
0.0037
CYS 218
0.0026
SER 219
0.0024
ARG 220
0.0026
TYR 221
0.0024
TYR 222
0.0023
ARG 223
0.0022
ALA 224
0.0037
PRO 225
0.0049
GLU 226
0.0059
LEU 227
0.0050
ILE 228
0.0052
PHE 229
0.0077
GLY 230
0.0084
ALA 231
0.0100
THR 232
0.0104
ASP 233
0.0109
TYR 234
0.0083
THR 235
0.0064
SER 236
0.0024
SER 237
0.0030
ILE 238
0.0025
ASP 239
0.0018
VAL 240
0.0018
TRP 241
0.0017
SER 242
0.0016
ALA 243
0.0026
GLY 244
0.0024
CYS 245
0.0023
VAL 246
0.0020
LEU 247
0.0023
ALA 248
0.0033
GLU 249
0.0033
LEU 250
0.0027
LEU 251
0.0030
LEU 252
0.0040
GLY 253
0.0038
GLN 254
0.0036
PRO 255
0.0033
ILE 256
0.0024
PHE 257
0.0025
PRO 258
0.0037
GLY 259
0.0042
ASP 260
0.0036
SER 261
0.0031
GLY 262
0.0031
VAL 263
0.0036
ASP 264
0.0037
GLN 265
0.0033
LEU 266
0.0045
VAL 267
0.0055
GLU 268
0.0054
ILE 269
0.0055
ILE 270
0.0085
LYS 271
0.0097
VAL 272
0.0088
LEU 273
0.0090
GLY 274
0.0115
THR 275
0.0124
PRO 276
0.0145
THR 277
0.0183
ARG 278
0.0199
GLU 279
0.0200
GLN 280
0.0153
ILE 281
0.0149
ARG 282
0.0179
GLU 283
0.0159
MET 284
0.0120
ASN 285
0.0136
PRO 286
0.0171
ASN 287
0.0162
TYR 288
0.0145
THR 289
0.0176
GLU 290
0.0185
PHE 291
0.0153
LYS 292
0.0126
PHE 293
0.0122
PRO 294
0.0123
GLN 295
0.0148
ILE 296
0.0144
LYS 297
0.0141
ALA 298
0.0110
HIS 299
0.0101
PRO 300
0.0049
TRP 301
0.0046
THR 302
0.0064
LYS 303
0.0081
VAL 304
0.0063
PHE 305
0.0057
ARG 306
0.0071
PRO 307
0.0088
ARG 308
0.0093
THR 309
0.0072
PRO 310
0.0077
PRO 311
0.0065
GLU 312
0.0064
ALA 313
0.0052
ILE 314
0.0040
ALA 315
0.0044
LEU 316
0.0035
CYS 317
0.0027
SER 318
0.0031
ARG 319
0.0028
LEU 320
0.0022
LEU 321
0.0030
GLU 322
0.0039
TYR 323
0.0062
THR 324
0.0071
PRO 325
0.0050
THR 326
0.0050
ALA 327
0.0038
ARG 328
0.0028
LEU 329
0.0046
THR 330
0.0050
PRO 331
0.0054
LEU 332
0.0074
GLU 333
0.0090
ALA 334
0.0074
CYS 335
0.0059
ALA 336
0.0082
HIS 337
0.0083
SER 338
0.0092
PHE 339
0.0078
PHE 340
0.0087
ASP 341
0.0106
GLU 342
0.0123
LEU 343
0.0085
ARG 344
0.0122
ASP 345
0.0187
PRO 346
0.0219
ASN 347
0.0256
VAL 348
0.0193
LYS 349
0.0199
LEU 350
0.0176
PRO 351
0.0202
ASN 352
0.0220
GLY 353
0.0245
ARG 354
0.0224
ASP 355
0.0205
THR 356
0.0133
PRO 357
0.0110
ALA 358
0.0088
LEU 359
0.0049
PHE 360
0.0046
ASN 361
0.0062
PHE 362
0.0049
THR 363
0.0093
THR 364
0.0122
GLN 365
0.0139
GLU 366
0.0100
LEU 367
0.0107
SER 368
0.0154
SER 369
0.0167
ASN 370
0.0160
PRO 371
0.0135
PRO 372
0.0147
LEU 373
0.0128
ALA 374
0.0066
THR 375
0.0108
ILE 376
0.0130
LEU 377
0.0070
ILE 378
0.0065
PRO 379
0.0135
PRO 380
0.0225
HIS 381
0.0259
ALA 382
0.0202
ARG 383
0.0199
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: december 26th, 2025.