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 = 0.0715
MET 1
0.0111
VAL 2
0.0159
LYS 3
0.0167
ALA 4
0.0142
PHE 5
0.0210
TRP 6
0.0193
SER 7
0.0092
ALA 8
0.0133
LEU 9
0.0092
GLN 10
0.0083
ILE 11
0.0125
PRO 12
0.0139
GLU 13
0.0109
LEU 14
0.0117
ARG 15
0.0126
GLN 16
0.0099
ARG 17
0.0122
VAL 18
0.0168
LEU 19
0.0119
PHE 20
0.0088
THR 21
0.0115
LEU 22
0.0073
LEU 23
0.0071
VAL 24
0.0061
LEU 25
0.0060
ALA 26
0.0039
ALA 27
0.0067
TYR 28
0.0075
ARG 29
0.0066
LEU 30
0.0107
GLY 31
0.0131
ALA 32
0.0099
PHE 33
0.0158
ILE 34
0.0152
PRO 35
0.0145
THR 36
0.0111
PRO 37
0.0155
GLY 38
0.0117
VAL 39
0.0047
ASP 40
0.0025
LEU 41
0.0051
ASP 42
0.0063
LYS 43
0.0040
ILE 44
0.0044
GLN 45
0.0076
GLU 46
0.0059
PHE 47
0.0051
LEU 48
0.0062
ARG 49
0.0129
THR 50
0.0195
ALA 51
0.0357
GLN 52
0.0237
GLY 53
0.0188
GLY 54
0.0214
VAL 55
0.0112
PHE 56
0.0097
GLY 57
0.0116
ILE 58
0.0073
ILE 59
0.0062
ASN 60
0.0065
LEU 61
0.0033
PHE 62
0.0020
SER 63
0.0009
GLY 64
0.0012
GLY 65
0.0048
ASN 66
0.0059
PHE 67
0.0065
GLU 68
0.0092
ARG 69
0.0107
PHE 70
0.0071
SER 71
0.0072
ILE 72
0.0076
PHE 73
0.0063
ALA 74
0.0051
LEU 75
0.0042
GLY 76
0.0062
ILE 77
0.0044
MET 78
0.0054
PRO 79
0.0114
TYR 80
0.0068
ILE 81
0.0087
THR 82
0.0165
ALA 83
0.0190
ALA 84
0.0176
ILE 85
0.0154
ILE 86
0.0174
MET 87
0.0228
GLN 88
0.0278
ILE 89
0.0201
LEU 90
0.0148
VAL 91
0.0285
THR 92
0.0361
VAL 93
0.0287
VAL 94
0.0313
PRO 95
0.0213
ALA 96
0.0197
LEU 97
0.0152
GLU 98
0.0075
LYS 99
0.0081
LEU 100
0.0220
SER 101
0.0102
LYS 102
0.0155
GLU 103
0.0421
GLY 104
0.0329
GLU 105
0.0279
GLU 106
0.0240
GLY 107
0.0227
ARG 108
0.0153
ARG 109
0.0248
ILE 110
0.0273
ILE 111
0.0184
ASN 112
0.0189
GLN 113
0.0143
TYR 114
0.0164
THR 115
0.0128
ARG 116
0.0077
ILE 117
0.0103
GLY 118
0.0137
GLY 119
0.0108
ILE 120
0.0123
ALA 121
0.0151
LEU 122
0.0135
GLY 123
0.0135
ALA 124
0.0102
PHE 125
0.0092
GLN 126
0.0085
GLY 127
0.0075
PHE 128
0.0050
PHE 129
0.0055
LEU 130
0.0052
ALA 131
0.0067
THR 132
0.0079
ALA 133
0.0043
PHE 134
0.0053
LEU 135
0.0053
GLY 136
0.0109
ALA 137
0.0113
GLU 138
0.0099
GLY 139
0.0135
GLY 140
0.0118
ARG 141
0.0089
PHE 142
0.0079
LEU 143
0.0090
LEU 144
0.0117
PRO 145
0.0483
GLY 146
0.0378
TRP 147
0.0213
SER 148
0.0230
PRO 149
0.0192
GLY 150
0.0175
PRO 151
0.0145
PHE 152
0.0158
PHE 153
0.0137
TRP 154
0.0109
PHE 155
0.0121
VAL 156
0.0137
VAL 157
0.0084
VAL 158
0.0078
VAL 159
0.0071
THR 160
0.0052
GLN 161
0.0063
VAL 162
0.0093
ALA 163
0.0095
GLY 164
0.0106
ILE 165
0.0115
ALA 166
0.0094
LEU 167
0.0099
LEU 168
0.0092
LEU 169
0.0038
TRP 170
0.0034
MET 171
0.0033
ALA 172
0.0044
GLU 173
0.0033
ARG 174
0.0056
ILE 175
0.0126
THR 176
0.0149
GLU 177
0.0131
TYR 178
0.0124
GLY 179
0.0134
ILE 180
0.0171
GLY 181
0.0167
ASN 182
0.0177
GLY 183
0.0170
THR 184
0.0116
SER 185
0.0097
LEU 186
0.0116
ILE 187
0.0085
ILE 188
0.0073
PHE 189
0.0090
ALA 190
0.0075
GLY 191
0.0077
ILE 192
0.0076
VAL 193
0.0074
VAL 194
0.0058
GLU 195
0.0048
TRP 196
0.0059
LEU 197
0.0074
PRO 198
0.0067
GLN 199
0.0068
ILE 200
0.0080
LEU 201
0.0103
ARG 202
0.0119
THR 203
0.0134
ILE 204
0.0132
GLY 205
0.0073
LEU 206
0.0083
ILE 207
0.0095
ARG 208
0.0147
THR 209
0.0117
GLY 210
0.0278
GLU 211
0.0080
VAL 212
0.0116
ASN 213
0.0203
LEU 214
0.0170
VAL 215
0.0272
ALA 216
0.0267
PHE 217
0.0118
LEU 218
0.0096
PHE 219
0.0196
PHE 220
0.0135
LEU 221
0.0207
ALA 222
0.0251
PHE 223
0.0120
ILE 224
0.0030
VAL 225
0.0116
LEU 226
0.0256
ALA 227
0.0229
PHE 228
0.0116
ALA 229
0.0133
GLY 230
0.0186
MET 231
0.0192
ALA 232
0.0118
ALA 233
0.0065
VAL 234
0.0075
GLN 235
0.0132
GLN 236
0.0131
ALA 237
0.0103
GLU 238
0.0075
ARG 239
0.0059
ARG 240
0.0058
ILE 241
0.0022
PRO 242
0.0029
VAL 243
0.0039
GLN 244
0.0033
TYR 245
0.0017
ALA 246
0.0028
ARG 247
0.0045
LYS 248
0.0050
VAL 249
0.0053
VAL 250
0.0044
GLY 251
0.0059
GLY 252
0.0024
ARG 253
0.0010
VAL 254
0.0053
TYR 255
0.0062
GLY 256
0.0042
GLY 257
0.0048
GLN 258
0.0040
ALA 259
0.0047
THR 260
0.0060
TYR 261
0.0064
ILE 262
0.0039
PRO 263
0.0024
ILE 264
0.0052
LYS 265
0.0048
LEU 266
0.0041
ASN 267
0.0038
ALA 268
0.0072
ALA 269
0.0065
GLY 270
0.0019
VAL 271
0.0085
ILE 272
0.0087
PRO 273
0.0076
ILE 274
0.0075
ILE 275
0.0090
PHE 276
0.0082
ALA 277
0.0123
ALA 278
0.0110
ALA 279
0.0101
ILE 280
0.0125
LEU 281
0.0127
GLN 282
0.0104
ILE 283
0.0131
PRO 284
0.0105
ILE 285
0.0093
PHE 286
0.0062
LEU 287
0.0030
ALA 288
0.0050
ALA 289
0.0108
PRO 290
0.0124
PHE 291
0.0131
GLN 292
0.0193
ASP 293
0.0237
ASN 294
0.0164
PRO 295
0.0172
VAL 296
0.0169
LEU 297
0.0124
GLN 298
0.0126
GLY 299
0.0131
ILE 300
0.0126
ALA 301
0.0155
ASN 302
0.0098
PHE 303
0.0167
PHE 304
0.0151
ASN 305
0.0117
PRO 306
0.0084
THR 307
0.0063
ARG 308
0.0090
PRO 309
0.0127
SER 310
0.0194
GLY 311
0.0175
LEU 312
0.0087
PHE 313
0.0096
ILE 314
0.0171
GLU 315
0.0149
VAL 316
0.0111
LEU 317
0.0119
LEU 318
0.0193
VAL 319
0.0168
ILE 320
0.0111
LEU 321
0.0119
PHE 322
0.0110
THR 323
0.0096
TYR 324
0.0073
VAL 325
0.0064
TYR 326
0.0061
THR 327
0.0072
ALA 328
0.0068
VAL 329
0.0064
GLN 330
0.0096
PHE 331
0.0068
ASP 332
0.0065
PRO 333
0.0068
LYS 334
0.0054
ARG 335
0.0044
ILE 336
0.0043
ALA 337
0.0044
GLU 338
0.0027
SER 339
0.0012
LEU 340
0.0030
ARG 341
0.0051
GLU 342
0.0042
TYR 343
0.0048
GLY 344
0.0049
GLY 345
0.0047
PHE 346
0.0026
ILE 347
0.0024
PRO 348
0.0024
GLY 349
0.0020
ILE 350
0.0010
ARG 351
0.0020
PRO 352
0.0015
GLY 353
0.0039
GLU 354
0.0044
PRO 355
0.0016
THR 356
0.0021
VAL 357
0.0027
LYS 358
0.0022
PHE 359
0.0037
LEU 360
0.0039
GLU 361
0.0021
HIS 362
0.0024
ILE 363
0.0032
VAL 364
0.0031
SER 365
0.0023
ARG 366
0.0022
LEU 367
0.0042
THR 368
0.0029
LEU 369
0.0033
TRP 370
0.0032
GLY 371
0.0048
ALA 372
0.0051
LEU 373
0.0117
PHE 374
0.0180
LEU 375
0.0197
GLY 376
0.0218
LEU 377
0.0245
VAL 378
0.0277
THR 379
0.0245
LEU 380
0.0231
LEU 381
0.0252
PRO 382
0.0192
GLN 383
0.0186
ILE 384
0.0152
ILE 385
0.0045
GLN 386
0.0078
ASN 387
0.0059
LEU 388
0.0117
THR 389
0.0181
GLY 390
0.0230
ILE 391
0.0169
HIS 392
0.0181
SER 393
0.0198
ILE 394
0.0098
ALA 395
0.0089
PHE 396
0.0071
SER 397
0.0170
GLY 398
0.0164
ILE 399
0.0154
GLY 400
0.0158
LEU 401
0.0148
LEU 402
0.0173
ILE 403
0.0115
VAL 404
0.0114
VAL 405
0.0110
GLY 406
0.0090
VAL 407
0.0094
ALA 408
0.0072
LEU 409
0.0059
ASP 410
0.0053
THR 411
0.0059
LEU 412
0.0106
ARG 413
0.0101
GLN 414
0.0115
VAL 415
0.0135
GLU 416
0.0114
SER 417
0.0128
GLN 418
0.0132
LEU 419
0.0135
MET 420
0.0147
LEU 421
0.0169
ARG 422
0.0143
SER 423
0.0200
TYR 424
0.0211
MET 1
0.0115
PHE 2
0.0043
ALA 3
0.0069
ARG 4
0.0073
LEU 5
0.0042
ILE 6
0.0068
ARG 7
0.0058
TYR 8
0.0026
PHE 9
0.0040
GLN 10
0.0051
GLU 11
0.0027
ALA 12
0.0017
ARG 13
0.0026
ALA 14
0.0029
GLU 15
0.0022
LEU 16
0.0047
ALA 17
0.0062
ARG 18
0.0083
VAL 19
0.0094
THR 20
0.0129
TRP 21
0.0156
PRO 22
0.0201
THR 23
0.0167
ARG 24
0.0160
GLU 25
0.0129
GLN 26
0.0154
VAL 27
0.0141
VAL 28
0.0102
GLU 29
0.0092
GLY 30
0.0077
THR 31
0.0056
GLN 32
0.0115
ALA 33
0.0129
ILE 34
0.0088
LEU 35
0.0074
LEU 36
0.0151
PHE 37
0.0110
THR 38
0.0098
LEU 39
0.0094
ALA 40
0.0081
PHE 41
0.0073
MET 42
0.0091
VAL 43
0.0111
ILE 44
0.0098
LEU 45
0.0066
GLY 46
0.0059
LEU 47
0.0091
TYR 48
0.0074
ASP 49
0.0072
THR 50
0.0060
VAL 51
0.0094
PHE 52
0.0121
ARG 53
0.0117
PHE 54
0.0100
LEU 55
0.0082
ILE 56
0.0054
GLY 57
0.0066
LEU 58
0.0143
LEU 59
0.0094
ARG 60
0.0129
MET 1
0.0111
ASP 2
0.0150
LEU 3
0.0168
LEU 4
0.0100
TYR 5
0.0062
THR 6
0.0087
LEU 7
0.0078
VAL 8
0.0042
ILE 9
0.0074
LEU 10
0.0108
PHE 11
0.0074
TYR 12
0.0049
LEU 13
0.0102
GLY 14
0.0090
VAL 15
0.0054
ALA 16
0.0063
GLY 17
0.0092
LEU 18
0.0129
LEU 19
0.0048
VAL 20
0.0072
TYR 21
0.0160
LEU 22
0.0113
VAL 23
0.0091
LEU 24
0.0125
VAL 25
0.0149
GLN 26
0.0159
GLU 27
0.0167
PRO 28
0.0240
LYS 29
0.0196
GLN 30
0.0249
GLY 31
0.0283
ALA 32
0.0428
GLY 33
0.0550
ASP 34
0.0378
LEU 35
0.0292
MET 36
0.0209
GLY 37
0.0186
GLY 38
0.0198
SER 39
0.0207
ALA 40
0.0204
ASP 41
0.0181
LEU 42
0.0167
PHE 43
0.0156
SER 44
0.0217
ALA 45
0.0313
ARG 46
0.0325
GLY 47
0.0293
VAL 48
0.0112
THR 49
0.0225
GLY 50
0.0257
GLY 51
0.0242
LEU 52
0.0111
TYR 53
0.0132
ARG 54
0.0136
LEU 55
0.0071
THR 56
0.0092
VAL 57
0.0235
ILE 58
0.0297
LEU 59
0.0213
GLY 60
0.0260
VAL 61
0.0348
VAL 62
0.0324
PHE 63
0.0191
ALA 64
0.0143
ALA 65
0.0262
LEU 66
0.0223
ALA 67
0.0137
LEU 68
0.0337
VAL 69
0.0395
ILE 70
0.0192
GLY 71
0.0588
LEU 72
0.0715
TRP 73
0.0069
PRO 74
0.0164
ARG 75
0.0309
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.