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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 = 0.0666
MET 1
0.0303
ASN 2
0.0187
VAL 3
0.0092
GLY 4
0.0136
ALA 5
0.0056
ARG 6
0.0151
GLY 7
0.0126
ASN 8
0.0098
ALA 9
0.0103
GLY 10
0.0104
LEU 11
0.0096
PHE 12
0.0085
TRP 13
0.0084
ARG 14
0.0082
PHE 15
0.0076
GLY 16
0.0070
PHE 17
0.0068
THR 18
0.0065
LEU 19
0.0061
LEU 20
0.0060
ALA 21
0.0060
LEU 22
0.0059
ILE 23
0.0061
VAL 24
0.0065
TYR 25
0.0068
ARG 26
0.0066
LEU 27
0.0077
GLY 28
0.0080
THR 29
0.0072
TYR 30
0.0081
ILE 31
0.0095
PRO 32
0.0094
ILE 33
0.0098
PRO 34
0.0120
GLY 35
0.0119
VAL 36
0.0103
ASN 37
0.0102
PRO 38
0.0093
SER 39
0.0096
VAL 40
0.0087
VAL 41
0.0072
GLU 42
0.0072
ASP 43
0.0072
ILE 44
0.0051
ILE 45
0.0041
SER 46
0.0053
SER 47
0.0043
HIS 48
0.0021
ALA 49
0.0031
THR 50
0.0044
GLY 51
0.0037
VAL 52
0.0024
LEU 53
0.0010
GLY 54
0.0007
ILE 55
0.0013
PHE 56
0.0029
ASN 57
0.0032
VAL 58
0.0028
PHE 59
0.0039
SER 60
0.0048
GLY 61
0.0046
GLY 62
0.0049
ALA 63
0.0058
LEU 64
0.0055
GLY 65
0.0056
ARG 66
0.0070
MET 67
0.0073
THR 68
0.0079
ILE 69
0.0085
PHE 70
0.0071
ALA 71
0.0065
LEU 72
0.0065
ASN 73
0.0058
VAL 74
0.0058
MET 75
0.0056
PRO 76
0.0064
TYR 77
0.0052
ILE 78
0.0048
VAL 79
0.0060
SER 80
0.0048
SER 81
0.0023
ILE 82
0.0043
ILE 83
0.0081
VAL 84
0.0070
GLN 85
0.0083
LEU 86
0.0121
LEU 87
0.0167
SER 88
0.0182
VAL 89
0.0209
ALA 90
0.0261
ILE 91
0.0294
PRO 92
0.0337
THR 93
0.0326
LEU 94
0.0242
ASN 95
0.0271
GLU 96
0.0334
MET 97
0.0281
ARG 98
0.0245
GLN 99
0.0333
ASP 100
0.0357
GLY 101
0.0355
GLU 102
0.0325
LEU 103
0.0286
GLY 104
0.0248
ARG 105
0.0206
MET 106
0.0174
LYS 107
0.0133
MET 108
0.0104
SER 109
0.0066
THR 110
0.0045
TYR 111
0.0043
THR 112
0.0027
ARG 113
0.0055
TYR 114
0.0069
LEU 115
0.0065
SER 116
0.0068
VAL 117
0.0084
ALA 118
0.0090
PHE 119
0.0084
CYS 120
0.0086
ILE 121
0.0100
ALA 122
0.0096
GLN 123
0.0085
GLY 124
0.0093
LEU 125
0.0099
VAL 126
0.0082
ILE 127
0.0072
LEU 128
0.0084
LEU 129
0.0080
GLY 130
0.0066
LEU 131
0.0071
GLU 132
0.0079
ARG 133
0.0069
MET 134
0.0070
ASN 135
0.0074
SER 136
0.0091
ASP 137
0.0111
GLU 138
0.0116
VAL 139
0.0096
MET 140
0.0098
VAL 141
0.0087
VAL 142
0.0101
ILE 143
0.0122
ASN 144
0.0125
PRO 145
0.0111
GLY 146
0.0123
ILE 147
0.0136
MET 148
0.0144
PHE 149
0.0126
ARG 150
0.0119
VAL 151
0.0132
VAL 152
0.0130
GLY 153
0.0109
ILE 154
0.0105
SER 155
0.0116
SER 156
0.0107
LEU 157
0.0088
LEU 158
0.0091
ALA 159
0.0093
GLY 160
0.0073
THR 161
0.0070
MET 162
0.0071
PHE 163
0.0064
LEU 164
0.0059
LEU 165
0.0059
TRP 166
0.0053
LEU 167
0.0055
GLY 168
0.0058
GLU 169
0.0049
ARG 170
0.0052
ILE 171
0.0062
ASN 172
0.0067
ALA 173
0.0070
LYS 174
0.0074
GLY 175
0.0074
ILE 176
0.0076
GLY 177
0.0075
ASN 178
0.0066
GLY 179
0.0061
ILE 180
0.0057
SER 181
0.0059
LEU 182
0.0058
ILE 183
0.0058
ILE 184
0.0052
PHE 185
0.0049
VAL 186
0.0051
GLY 187
0.0051
ILE 188
0.0038
ILE 189
0.0042
SER 190
0.0054
GLU 191
0.0038
LEU 192
0.0039
PRO 193
0.0060
SER 194
0.0049
SER 195
0.0038
ILE 196
0.0059
SER 197
0.0076
SER 198
0.0065
VAL 199
0.0072
PHE 200
0.0099
LEU 201
0.0110
LEU 202
0.0105
GLY 203
0.0121
LYS 204
0.0145
ASN 205
0.0149
GLY 206
0.0157
GLU 207
0.0140
VAL 208
0.0124
SER 209
0.0142
GLY 210
0.0134
LEU 211
0.0126
VAL 212
0.0105
VAL 213
0.0090
LEU 214
0.0089
SER 215
0.0073
MET 216
0.0053
LEU 217
0.0046
LEU 218
0.0033
ALA 219
0.0022
PHE 220
0.0007
PHE 221
0.0021
ALA 222
0.0019
LEU 223
0.0031
PHE 224
0.0036
LEU 225
0.0043
LEU 226
0.0055
ILE 227
0.0052
ILE 228
0.0061
PHE 229
0.0081
PHE 230
0.0071
GLU 231
0.0064
ARG 232
0.0094
SER 233
0.0111
TYR 234
0.0143
ARG 235
0.0148
LYS 236
0.0171
VAL 237
0.0111
PHE 238
0.0157
VAL 239
0.0128
GLN 240
0.0159
TYR 241
0.0202
PRO 242
0.0164
LYS 243
0.0212
ARG 244
0.0407
GLN 245
0.0303
THR 246
0.0406
GLY 247
0.0353
GLY 248
0.0199
ARG 249
0.0287
PHE 250
0.0185
TYR 251
0.0223
ASN 252
0.0176
SER 253
0.0326
ASP 254
0.0353
SER 255
0.0314
SER 256
0.0281
TYR 257
0.0221
ILE 258
0.0178
PRO 259
0.0158
LEU 260
0.0091
LYS 261
0.0076
ILE 262
0.0053
ASN 263
0.0039
THR 264
0.0031
ALA 265
0.0026
GLY 266
0.0039
VAL 267
0.0040
ILE 268
0.0024
PRO 269
0.0023
PRO 270
0.0038
ILE 271
0.0037
PHE 272
0.0032
ALA 273
0.0040
ASN 274
0.0040
ALA 275
0.0046
LEU 276
0.0048
LEU 277
0.0051
LEU 278
0.0048
SER 279
0.0071
SER 280
0.0101
ILE 281
0.0076
SER 282
0.0069
LEU 283
0.0134
VAL 284
0.0156
ARG 285
0.0113
PHE 286
0.0108
HIS 287
0.0263
SER 288
0.0298
GLY 289
0.0515
SER 290
0.0594
GLU 291
0.0666
TRP 292
0.0571
ALA 293
0.0379
ASP 294
0.0404
VAL 295
0.0390
LEU 296
0.0286
LEU 297
0.0196
ARG 298
0.0244
TYR 299
0.0180
LEU 300
0.0103
SER 301
0.0087
SER 302
0.0072
GLU 303
0.0082
GLY 304
0.0091
ILE 305
0.0057
LEU 306
0.0074
TYR 307
0.0041
VAL 308
0.0018
SER 309
0.0033
VAL 310
0.0041
TYR 311
0.0033
ILE 312
0.0038
ALA 313
0.0039
LEU 314
0.0037
ILE 315
0.0038
MET 316
0.0042
PHE 317
0.0040
PHE 318
0.0027
THR 319
0.0027
PHE 320
0.0036
PHE 321
0.0048
TYR 322
0.0034
THR 323
0.0039
SER 324
0.0084
LEU 325
0.0113
VAL 326
0.0119
PHE 327
0.0142
ASP 328
0.0306
THR 329
0.0257
LYS 330
0.0371
GLU 331
0.0408
THR 332
0.0295
SER 333
0.0278
GLU 334
0.0398
MET 335
0.0395
LEU 336
0.0270
LYS 337
0.0301
LYS 338
0.0418
ASN 339
0.0373
GLY 340
0.0238
GLY 341
0.0170
PHE 342
0.0063
VAL 343
0.0037
PRO 344
0.0143
GLY 345
0.0239
LYS 346
0.0228
ARG 347
0.0266
PRO 348
0.0248
GLY 349
0.0350
LYS 350
0.0408
ALA 351
0.0340
THR 352
0.0216
LYS 353
0.0273
GLU 354
0.0309
TYR 355
0.0205
PHE 356
0.0138
ASP 357
0.0218
GLN 358
0.0220
VAL 359
0.0131
ILE 360
0.0079
GLY 361
0.0140
ARG 362
0.0149
ILE 363
0.0080
THR 364
0.0044
VAL 365
0.0072
LEU 366
0.0077
GLY 367
0.0049
ALA 368
0.0045
ILE 369
0.0060
TYR 370
0.0056
LEU 371
0.0044
SER 372
0.0046
VAL 373
0.0043
VAL 374
0.0040
CYS 375
0.0031
VAL 376
0.0019
VAL 377
0.0014
PRO 378
0.0015
GLU 379
0.0026
ILE 380
0.0037
VAL 381
0.0037
ARG 382
0.0051
HIS 383
0.0065
TYR 384
0.0077
CYS 385
0.0076
ALA 386
0.0071
VAL 387
0.0059
SER 388
0.0041
PHE 389
0.0027
THR 390
0.0009
LEU 391
0.0009
GLY 392
0.0015
GLY 393
0.0021
THR 394
0.0033
SER 395
0.0028
PHE 396
0.0030
LEU 397
0.0038
ILE 398
0.0040
ILE 399
0.0038
VAL 400
0.0046
ASN 401
0.0052
VAL 402
0.0054
ILE 403
0.0058
ASN 404
0.0062
ASP 405
0.0068
THR 406
0.0068
PHE 407
0.0073
SER 408
0.0081
GLN 409
0.0083
VAL 410
0.0087
GLN 411
0.0100
THR 412
0.0103
GLN 413
0.0103
VAL 414
0.0120
TYR 415
0.0133
SER 416
0.0123
GLY 417
0.0137
ARG 418
0.0158
TYR 419
0.0139
SER 420
0.0141
ALA 421
0.0180
LEU 422
0.0146
MET 423
0.0114
LYS 424
0.0160
LYS 425
0.0148
SER 426
0.0074
GLU 427
0.0118
LEU 428
0.0141
TRP 429
0.0064
LYS 430
0.0127
LYS 431
0.0180
VAL 432
0.0111
LYS 433
0.0156
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.