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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 = 0.0407
THR 9
0.0203
GLY 10
0.0220
ARG 11
0.0165
LEU 12
0.0095
MET 13
0.0142
LEU 14
0.0128
ALA 15
0.0055
VAL 16
0.0066
GLY 17
0.0080
GLY 18
0.0062
ALA 19
0.0123
VAL 20
0.0122
LEU 21
0.0116
GLY 22
0.0129
SER 23
0.0132
LEU 24
0.0122
GLN 25
0.0130
PHE 26
0.0141
GLY 27
0.0133
TYR 28
0.0131
ASN 29
0.0089
THR 30
0.0052
GLY 31
0.0038
VAL 32
0.0057
ILE 33
0.0069
ASN 34
0.0052
ALA 35
0.0054
PRO 36
0.0093
GLN 37
0.0115
LYS 38
0.0151
VAL 39
0.0185
ILE 40
0.0184
GLU 41
0.0119
GLU 42
0.0085
PHE 43
0.0137
TYR 44
0.0104
THR 45
0.0046
GLN 46
0.0104
THR 47
0.0158
TRP 48
0.0132
VAL 49
0.0253
HIS 50
0.0343
ARG 51
0.0356
TYR 52
0.0344
GLY 53
0.0400
GLU 54
0.0330
SER 55
0.0232
ILE 56
0.0143
LEU 57
0.0207
PRO 58
0.0226
THR 59
0.0161
THR 60
0.0148
LEU 61
0.0137
THR 62
0.0168
THR 63
0.0194
LEU 64
0.0177
TRP 65
0.0177
SER 66
0.0209
LEU 67
0.0225
SER 68
0.0216
VAL 69
0.0130
ALA 70
0.0112
ILE 71
0.0096
PHE 72
0.0072
SER 73
0.0043
VAL 74
0.0043
GLY 75
0.0038
GLY 76
0.0018
MET 77
0.0031
ILE 78
0.0038
GLY 79
0.0108
SER 80
0.0090
PHE 81
0.0088
SER 82
0.0095
VAL 83
0.0082
GLY 84
0.0077
LEU 85
0.0094
PHE 86
0.0095
VAL 87
0.0079
ASN 88
0.0088
ARG 89
0.0150
PHE 90
0.0145
GLY 91
0.0108
ARG 92
0.0072
ARG 93
0.0079
ASN 94
0.0123
SER 95
0.0119
MET 96
0.0101
LEU 97
0.0123
MET 98
0.0164
MET 99
0.0111
ASN 100
0.0107
LEU 101
0.0076
LEU 102
0.0081
ALA 103
0.0089
PHE 104
0.0069
VAL 105
0.0086
SER 106
0.0108
ALA 107
0.0089
VAL 108
0.0106
LEU 109
0.0175
MET 110
0.0168
GLY 111
0.0193
PHE 112
0.0190
SER 113
0.0160
LYS 114
0.0179
LEU 115
0.0195
GLY 116
0.0169
LYS 117
0.0157
SER 118
0.0134
PHE 119
0.0151
GLU 120
0.0128
MET 121
0.0136
LEU 122
0.0145
ILE 123
0.0124
LEU 124
0.0110
GLY 125
0.0126
ARG 126
0.0129
PHE 127
0.0107
ILE 128
0.0106
ILE 129
0.0028
GLY 130
0.0030
VAL 131
0.0032
TYR 132
0.0044
CYS 133
0.0049
GLY 134
0.0054
LEU 135
0.0063
THR 136
0.0075
THR 137
0.0085
GLY 138
0.0094
PHE 139
0.0073
VAL 140
0.0054
PRO 141
0.0045
MET 142
0.0023
TYR 143
0.0024
VAL 144
0.0009
GLY 145
0.0031
GLU 146
0.0042
VAL 147
0.0058
SER 148
0.0069
PRO 149
0.0136
THR 150
0.0117
ALA 151
0.0193
LEU 152
0.0186
ARG 153
0.0130
GLY 154
0.0201
ALA 155
0.0239
LEU 156
0.0173
GLY 157
0.0185
THR 158
0.0254
LEU 159
0.0156
HIS 160
0.0171
GLN 161
0.0184
LEU 162
0.0154
GLY 163
0.0144
ILE 164
0.0172
VAL 165
0.0172
VAL 166
0.0145
GLY 167
0.0158
ILE 168
0.0187
LEU 169
0.0150
ILE 170
0.0160
ALA 171
0.0156
GLN 172
0.0119
VAL 173
0.0115
PHE 174
0.0140
GLY 175
0.0125
LEU 176
0.0103
ASP 177
0.0118
SER 178
0.0120
ILE 179
0.0147
MET 180
0.0111
GLY 181
0.0107
ASN 182
0.0099
LYS 183
0.0137
ASP 184
0.0137
LEU 185
0.0104
TRP 186
0.0102
PRO 187
0.0105
LEU 188
0.0098
LEU 189
0.0060
LEU 190
0.0041
SER 191
0.0029
ILE 192
0.0085
ILE 193
0.0071
PHE 194
0.0095
ILE 195
0.0151
PRO 196
0.0149
ALA 197
0.0109
LEU 198
0.0156
LEU 199
0.0112
GLN 200
0.0099
CYS 201
0.0129
ILE 202
0.0095
VAL 203
0.0051
LEU 204
0.0065
PRO 205
0.0117
PHE 206
0.0111
CYS 207
0.0091
PRO 208
0.0121
GLU 209
0.0095
SER 210
0.0085
PRO 211
0.0099
ARG 212
0.0102
PHE 213
0.0101
LEU 214
0.0119
LEU 215
0.0131
ILE 216
0.0130
ASN 217
0.0120
ARG 218
0.0131
ASN 219
0.0220
GLU 220
0.0165
GLU 221
0.0145
ASN 222
0.0088
ARG 223
0.0082
ALA 224
0.0062
LYS 225
0.0056
SER 226
0.0025
VAL 227
0.0044
LEU 228
0.0076
LYS 229
0.0195
LYS 230
0.0146
LEU 231
0.0066
ARG 232
0.0085
GLY 233
0.0118
THR 234
0.0271
ALA 235
0.0300
ASP 236
0.0307
VAL 237
0.0317
THR 238
0.0407
HIS 239
0.0307
ASP 240
0.0167
LEU 241
0.0092
GLN 242
0.0153
GLU 243
0.0148
MET 244
0.0110
LYS 245
0.0092
GLU 246
0.0069
GLU 247
0.0229
SER 248
0.0247
ARG 249
0.0136
GLN 250
0.0093
MET 251
0.0227
MET 252
0.0254
ARG 253
0.0195
GLU 254
0.0115
LYS 255
0.0208
LYS 256
0.0272
VAL 257
0.0208
THR 258
0.0369
ILE 259
0.0269
LEU 260
0.0299
GLU 261
0.0228
LEU 262
0.0205
PHE 263
0.0267
ARG 264
0.0247
SER 265
0.0172
PRO 266
0.0170
ALA 267
0.0115
TYR 268
0.0159
ARG 269
0.0101
GLN 270
0.0086
PRO 271
0.0051
ILE 272
0.0030
LEU 273
0.0021
ILE 274
0.0062
ALA 275
0.0063
VAL 276
0.0084
VAL 277
0.0108
LEU 278
0.0144
GLN 279
0.0107
LEU 280
0.0098
SER 281
0.0091
GLN 282
0.0076
GLN 283
0.0066
LEU 284
0.0069
SER 285
0.0063
GLY 286
0.0049
ILE 287
0.0044
ASN 288
0.0050
ALA 289
0.0066
VAL 290
0.0044
PHE 291
0.0032
TYR 292
0.0069
TYR 293
0.0069
SER 294
0.0034
THR 295
0.0042
SER 296
0.0095
ILE 297
0.0104
PHE 298
0.0091
GLU 299
0.0074
LYS 300
0.0101
ALA 301
0.0118
GLY 302
0.0117
VAL 303
0.0086
GLN 304
0.0069
GLN 305
0.0059
PRO 306
0.0062
VAL 307
0.0087
TYR 308
0.0100
ALA 309
0.0094
THR 310
0.0104
ILE 311
0.0119
GLY 312
0.0116
SER 313
0.0119
GLY 314
0.0145
ILE 315
0.0162
VAL 316
0.0159
ASN 317
0.0168
THR 318
0.0202
ALA 319
0.0251
PHE 320
0.0223
THR 321
0.0165
VAL 322
0.0163
VAL 323
0.0197
SER 324
0.0166
LEU 325
0.0122
PHE 326
0.0161
VAL 327
0.0207
VAL 328
0.0176
GLN 329
0.0235
ARG 330
0.0273
ALA 331
0.0218
GLY 332
0.0139
ARG 333
0.0075
ARG 334
0.0126
THR 335
0.0183
LEU 336
0.0188
HIS 337
0.0182
LEU 338
0.0257
ILE 339
0.0194
GLY 340
0.0163
LEU 341
0.0139
ALA 342
0.0136
GLY 343
0.0125
MET 344
0.0084
ALA 345
0.0069
GLY 346
0.0083
CYS 347
0.0075
ALA 348
0.0033
ILE 349
0.0170
LEU 350
0.0129
MET 351
0.0142
THR 352
0.0155
ILE 353
0.0112
ALA 354
0.0106
LEU 355
0.0146
ALA 356
0.0131
LEU 357
0.0107
LEU 358
0.0136
GLU 359
0.0362
GLN 360
0.0365
LEU 361
0.0253
PRO 362
0.0210
TRP 363
0.0086
MET 364
0.0089
SER 365
0.0153
TYR 366
0.0104
LEU 367
0.0083
SER 368
0.0186
ILE 369
0.0110
VAL 370
0.0124
ALA 371
0.0092
ILE 372
0.0058
PHE 373
0.0079
GLY 374
0.0105
PHE 375
0.0069
VAL 376
0.0088
ALA 377
0.0127
PHE 378
0.0133
PHE 379
0.0144
GLU 380
0.0125
VAL 381
0.0124
GLY 382
0.0125
PRO 383
0.0128
GLY 384
0.0117
PRO 385
0.0101
ILE 386
0.0102
PRO 387
0.0113
TRP 388
0.0107
PHE 389
0.0064
ILE 390
0.0094
VAL 391
0.0073
ALA 392
0.0086
GLU 393
0.0122
LEU 394
0.0136
PHE 395
0.0145
SER 396
0.0190
GLN 397
0.0206
GLY 398
0.0218
PRO 399
0.0182
ARG 400
0.0164
PRO 401
0.0151
ALA 402
0.0123
ALA 403
0.0109
ILE 404
0.0097
ALA 405
0.0106
VAL 406
0.0095
ALA 407
0.0101
GLY 408
0.0118
PHE 409
0.0076
SER 410
0.0065
ASN 411
0.0058
TRP 412
0.0048
THR 413
0.0022
SER 414
0.0023
ASN 415
0.0017
PHE 416
0.0032
ILE 417
0.0039
VAL 418
0.0042
GLY 419
0.0163
MET 420
0.0225
CYS 421
0.0231
PHE 422
0.0194
GLN 423
0.0236
TYR 424
0.0287
VAL 425
0.0268
GLU 426
0.0254
GLN 427
0.0313
LEU 428
0.0352
CYS 429
0.0363
GLY 430
0.0372
PRO 431
0.0323
TYR 432
0.0295
VAL 433
0.0215
PHE 434
0.0164
ILE 435
0.0226
ILE 436
0.0169
PHE 437
0.0106
THR 438
0.0191
VAL 439
0.0190
LEU 440
0.0173
LEU 441
0.0173
VAL 442
0.0231
LEU 443
0.0246
PHE 444
0.0219
PHE 445
0.0243
ILE 446
0.0296
PHE 447
0.0289
THR 448
0.0272
TYR 449
0.0322
PHE 450
0.0355
LYS 451
0.0303
VAL 452
0.0176
PRO 453
0.0103
GLU 454
0.0052
THR 455
0.0132
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.