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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 = 0.0625
THR 9
0.0194
GLY 10
0.0250
ARG 11
0.0198
LEU 12
0.0113
MET 13
0.0198
LEU 14
0.0160
ALA 15
0.0064
VAL 16
0.0162
GLY 17
0.0216
GLY 18
0.0137
ALA 19
0.0099
VAL 20
0.0094
LEU 21
0.0092
GLY 22
0.0112
SER 23
0.0125
LEU 24
0.0115
GLN 25
0.0126
PHE 26
0.0168
GLY 27
0.0172
TYR 28
0.0157
ASN 29
0.0130
THR 30
0.0141
GLY 31
0.0121
VAL 32
0.0087
ILE 33
0.0070
ASN 34
0.0075
ALA 35
0.0062
PRO 36
0.0033
GLN 37
0.0031
LYS 38
0.0041
VAL 39
0.0110
ILE 40
0.0116
GLU 41
0.0111
GLU 42
0.0112
PHE 43
0.0122
TYR 44
0.0121
THR 45
0.0116
GLN 46
0.0123
THR 47
0.0130
TRP 48
0.0127
VAL 49
0.0214
HIS 50
0.0218
ARG 51
0.0158
TYR 52
0.0131
GLY 53
0.0173
GLU 54
0.0222
SER 55
0.0261
ILE 56
0.0234
LEU 57
0.0283
PRO 58
0.0310
THR 59
0.0140
THR 60
0.0106
LEU 61
0.0115
THR 62
0.0111
THR 63
0.0057
LEU 64
0.0053
TRP 65
0.0101
SER 66
0.0086
LEU 67
0.0073
SER 68
0.0115
VAL 69
0.0134
ALA 70
0.0131
ILE 71
0.0135
PHE 72
0.0135
SER 73
0.0130
VAL 74
0.0132
GLY 75
0.0136
GLY 76
0.0133
MET 77
0.0130
ILE 78
0.0135
GLY 79
0.0110
SER 80
0.0082
PHE 81
0.0129
SER 82
0.0177
VAL 83
0.0161
GLY 84
0.0249
LEU 85
0.0287
PHE 86
0.0264
VAL 87
0.0282
ASN 88
0.0375
ARG 89
0.0317
PHE 90
0.0241
GLY 91
0.0231
ARG 92
0.0201
ARG 93
0.0138
ASN 94
0.0128
SER 95
0.0146
MET 96
0.0097
LEU 97
0.0069
MET 98
0.0123
MET 99
0.0057
ASN 100
0.0065
LEU 101
0.0081
LEU 102
0.0058
ALA 103
0.0053
PHE 104
0.0079
VAL 105
0.0078
SER 106
0.0053
ALA 107
0.0067
VAL 108
0.0086
LEU 109
0.0106
MET 110
0.0064
GLY 111
0.0087
PHE 112
0.0065
SER 113
0.0038
LYS 114
0.0058
LEU 115
0.0048
GLY 116
0.0052
LYS 117
0.0090
SER 118
0.0102
PHE 119
0.0088
GLU 120
0.0084
MET 121
0.0079
LEU 122
0.0094
ILE 123
0.0104
LEU 124
0.0096
GLY 125
0.0094
ARG 126
0.0114
PHE 127
0.0119
ILE 128
0.0108
ILE 129
0.0119
GLY 130
0.0127
VAL 131
0.0115
TYR 132
0.0083
CYS 133
0.0078
GLY 134
0.0081
LEU 135
0.0064
THR 136
0.0038
THR 137
0.0041
GLY 138
0.0036
PHE 139
0.0078
VAL 140
0.0069
PRO 141
0.0096
MET 142
0.0117
TYR 143
0.0110
VAL 144
0.0120
GLY 145
0.0147
GLU 146
0.0163
VAL 147
0.0158
SER 148
0.0177
PRO 149
0.0290
THR 150
0.0134
ALA 151
0.0248
LEU 152
0.0344
ARG 153
0.0194
GLY 154
0.0351
ALA 155
0.0510
LEU 156
0.0432
GLY 157
0.0428
THR 158
0.0625
LEU 159
0.0354
HIS 160
0.0336
GLN 161
0.0369
LEU 162
0.0317
GLY 163
0.0240
ILE 164
0.0258
VAL 165
0.0267
VAL 166
0.0188
GLY 167
0.0152
ILE 168
0.0201
LEU 169
0.0159
ILE 170
0.0161
ALA 171
0.0162
GLN 172
0.0107
VAL 173
0.0106
PHE 174
0.0160
GLY 175
0.0137
LEU 176
0.0159
ASP 177
0.0222
SER 178
0.0256
ILE 179
0.0266
MET 180
0.0216
GLY 181
0.0151
ASN 182
0.0189
LYS 183
0.0181
ASP 184
0.0234
LEU 185
0.0234
TRP 186
0.0158
PRO 187
0.0201
LEU 188
0.0267
LEU 189
0.0150
LEU 190
0.0150
SER 191
0.0160
ILE 192
0.0162
ILE 193
0.0162
PHE 194
0.0172
ILE 195
0.0174
PRO 196
0.0169
ALA 197
0.0174
LEU 198
0.0184
LEU 199
0.0128
GLN 200
0.0115
CYS 201
0.0096
ILE 202
0.0125
VAL 203
0.0137
LEU 204
0.0104
PRO 205
0.0114
PHE 206
0.0143
CYS 207
0.0124
PRO 208
0.0113
GLU 209
0.0143
SER 210
0.0157
PRO 211
0.0111
ARG 212
0.0131
PHE 213
0.0134
LEU 214
0.0084
LEU 215
0.0056
ILE 216
0.0084
ASN 217
0.0148
ARG 218
0.0147
ASN 219
0.0249
GLU 220
0.0218
GLU 221
0.0240
ASN 222
0.0243
ARG 223
0.0140
ALA 224
0.0093
LYS 225
0.0199
SER 226
0.0179
VAL 227
0.0139
LEU 228
0.0233
LYS 229
0.0176
LYS 230
0.0234
LEU 231
0.0160
ARG 232
0.0128
GLY 233
0.0199
THR 234
0.0148
ALA 235
0.0120
ASP 236
0.0130
VAL 237
0.0210
THR 238
0.0330
HIS 239
0.0168
ASP 240
0.0065
LEU 241
0.0155
GLN 242
0.0107
GLU 243
0.0096
MET 244
0.0199
LYS 245
0.0260
GLU 246
0.0228
GLU 247
0.0321
SER 248
0.0407
ARG 249
0.0344
GLN 250
0.0264
MET 251
0.0421
MET 252
0.0404
ARG 253
0.0208
GLU 254
0.0138
LYS 255
0.0299
LYS 256
0.0297
VAL 257
0.0177
THR 258
0.0298
ILE 259
0.0103
LEU 260
0.0079
GLU 261
0.0123
LEU 262
0.0094
PHE 263
0.0165
ARG 264
0.0216
SER 265
0.0229
PRO 266
0.0288
ALA 267
0.0229
TYR 268
0.0152
ARG 269
0.0136
GLN 270
0.0091
PRO 271
0.0069
ILE 272
0.0093
LEU 273
0.0097
ILE 274
0.0062
ALA 275
0.0063
VAL 276
0.0108
VAL 277
0.0120
LEU 278
0.0106
GLN 279
0.0028
LEU 280
0.0032
SER 281
0.0025
GLN 282
0.0008
GLN 283
0.0014
LEU 284
0.0014
SER 285
0.0022
GLY 286
0.0022
ILE 287
0.0039
ASN 288
0.0046
ALA 289
0.0063
VAL 290
0.0071
PHE 291
0.0073
TYR 292
0.0061
TYR 293
0.0057
SER 294
0.0067
THR 295
0.0061
SER 296
0.0052
ILE 297
0.0059
PHE 298
0.0068
GLU 299
0.0051
LYS 300
0.0043
ALA 301
0.0098
GLY 302
0.0127
VAL 303
0.0127
GLN 304
0.0147
GLN 305
0.0122
PRO 306
0.0070
VAL 307
0.0046
TYR 308
0.0095
ALA 309
0.0061
THR 310
0.0068
ILE 311
0.0115
GLY 312
0.0112
SER 313
0.0098
GLY 314
0.0142
ILE 315
0.0172
VAL 316
0.0155
ASN 317
0.0157
THR 318
0.0207
ALA 319
0.0236
PHE 320
0.0136
THR 321
0.0148
VAL 322
0.0161
VAL 323
0.0130
SER 324
0.0113
LEU 325
0.0128
PHE 326
0.0120
VAL 327
0.0199
VAL 328
0.0233
GLN 329
0.0293
ARG 330
0.0305
ALA 331
0.0252
GLY 332
0.0207
ARG 333
0.0163
ARG 334
0.0109
THR 335
0.0151
LEU 336
0.0151
HIS 337
0.0089
LEU 338
0.0104
ILE 339
0.0069
GLY 340
0.0061
LEU 341
0.0058
ALA 342
0.0057
GLY 343
0.0042
MET 344
0.0041
ALA 345
0.0052
GLY 346
0.0058
CYS 347
0.0055
ALA 348
0.0061
ILE 349
0.0122
LEU 350
0.0092
MET 351
0.0106
THR 352
0.0116
ILE 353
0.0081
ALA 354
0.0063
LEU 355
0.0094
ALA 356
0.0099
LEU 357
0.0072
LEU 358
0.0063
GLU 359
0.0196
GLN 360
0.0201
LEU 361
0.0141
PRO 362
0.0118
TRP 363
0.0063
MET 364
0.0055
SER 365
0.0045
TYR 366
0.0035
LEU 367
0.0060
SER 368
0.0106
ILE 369
0.0081
VAL 370
0.0092
ALA 371
0.0072
ILE 372
0.0040
PHE 373
0.0054
GLY 374
0.0052
PHE 375
0.0022
VAL 376
0.0023
ALA 377
0.0046
PHE 378
0.0020
PHE 379
0.0066
GLU 380
0.0062
VAL 381
0.0052
GLY 382
0.0047
PRO 383
0.0057
GLY 384
0.0057
PRO 385
0.0048
ILE 386
0.0052
PRO 387
0.0068
TRP 388
0.0065
PHE 389
0.0029
ILE 390
0.0068
VAL 391
0.0056
ALA 392
0.0109
GLU 393
0.0140
LEU 394
0.0147
PHE 395
0.0179
SER 396
0.0249
GLN 397
0.0284
GLY 398
0.0297
PRO 399
0.0127
ARG 400
0.0170
PRO 401
0.0169
ALA 402
0.0092
ALA 403
0.0068
ILE 404
0.0108
ALA 405
0.0115
VAL 406
0.0056
ALA 407
0.0024
GLY 408
0.0086
PHE 409
0.0095
SER 410
0.0072
ASN 411
0.0067
TRP 412
0.0086
THR 413
0.0077
SER 414
0.0052
ASN 415
0.0063
PHE 416
0.0074
ILE 417
0.0053
VAL 418
0.0042
GLY 419
0.0099
MET 420
0.0061
CYS 421
0.0033
PHE 422
0.0031
GLN 423
0.0078
TYR 424
0.0089
VAL 425
0.0100
GLU 426
0.0134
GLN 427
0.0181
LEU 428
0.0200
CYS 429
0.0143
GLY 430
0.0158
PRO 431
0.0147
TYR 432
0.0120
VAL 433
0.0101
PHE 434
0.0081
ILE 435
0.0075
ILE 436
0.0064
PHE 437
0.0041
THR 438
0.0036
VAL 439
0.0044
LEU 440
0.0047
LEU 441
0.0054
VAL 442
0.0052
LEU 443
0.0046
PHE 444
0.0052
PHE 445
0.0064
ILE 446
0.0062
PHE 447
0.0054
THR 448
0.0070
TYR 449
0.0046
PHE 450
0.0021
LYS 451
0.0037
VAL 452
0.0060
PRO 453
0.0059
GLU 454
0.0072
THR 455
0.0097
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.