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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 = 0.0675
MET 1
0.0132
ASN 2
0.0122
VAL 3
0.0167
GLY 4
0.0264
ALA 5
0.0290
ARG 6
0.0276
GLY 7
0.0394
ASN 8
0.0166
ALA 9
0.0224
GLY 10
0.0308
LEU 11
0.0083
PHE 12
0.0379
TRP 13
0.0248
ARG 14
0.0116
PHE 15
0.0073
GLY 16
0.0049
PHE 17
0.0114
THR 18
0.0127
LEU 19
0.0336
LEU 20
0.0363
ALA 21
0.0192
LEU 22
0.0161
ILE 23
0.0245
VAL 24
0.0197
TYR 25
0.0047
ARG 26
0.0049
LEU 27
0.0033
GLY 28
0.0048
THR 29
0.0057
TYR 30
0.0079
ILE 31
0.0073
PRO 32
0.0061
ILE 33
0.0054
PRO 34
0.0027
GLY 35
0.0044
VAL 36
0.0030
ASN 37
0.0070
PRO 38
0.0060
SER 39
0.0096
VAL 40
0.0106
VAL 41
0.0091
GLU 42
0.0104
ASP 43
0.0105
ILE 44
0.0107
ILE 45
0.0127
SER 46
0.0155
SER 47
0.0147
HIS 48
0.0135
ALA 49
0.0154
THR 50
0.0148
GLY 51
0.0140
VAL 52
0.0103
LEU 53
0.0115
GLY 54
0.0119
ILE 55
0.0095
PHE 56
0.0095
ASN 57
0.0092
VAL 58
0.0063
PHE 59
0.0064
SER 60
0.0061
GLY 61
0.0056
GLY 62
0.0084
ALA 63
0.0080
LEU 64
0.0102
GLY 65
0.0106
ARG 66
0.0101
MET 67
0.0085
THR 68
0.0083
ILE 69
0.0081
PHE 70
0.0073
ALA 71
0.0080
LEU 72
0.0080
ASN 73
0.0068
VAL 74
0.0072
MET 75
0.0078
PRO 76
0.0068
TYR 77
0.0072
ILE 78
0.0094
VAL 79
0.0110
SER 80
0.0092
SER 81
0.0100
ILE 82
0.0108
ILE 83
0.0093
VAL 84
0.0065
GLN 85
0.0065
LEU 86
0.0090
LEU 87
0.0112
SER 88
0.0119
VAL 89
0.0110
ALA 90
0.0125
ILE 91
0.0138
PRO 92
0.0103
THR 93
0.0167
LEU 94
0.0143
ASN 95
0.0115
GLU 96
0.0121
MET 97
0.0128
ARG 98
0.0108
GLN 99
0.0089
ASP 100
0.0097
GLY 101
0.0055
GLU 102
0.0084
LEU 103
0.0081
GLY 104
0.0105
ARG 105
0.0131
MET 106
0.0105
LYS 107
0.0105
MET 108
0.0105
SER 109
0.0065
THR 110
0.0014
TYR 111
0.0039
THR 112
0.0034
ARG 113
0.0056
TYR 114
0.0106
LEU 115
0.0089
SER 116
0.0063
VAL 117
0.0106
ALA 118
0.0141
PHE 119
0.0104
CYS 120
0.0083
ILE 121
0.0115
ALA 122
0.0130
GLN 123
0.0099
GLY 124
0.0079
LEU 125
0.0097
VAL 126
0.0121
ILE 127
0.0062
LEU 128
0.0062
LEU 129
0.0063
GLY 130
0.0060
LEU 131
0.0074
GLU 132
0.0043
ARG 133
0.0065
MET 134
0.0136
ASN 135
0.0138
SER 136
0.0200
ASP 137
0.0184
GLU 138
0.0132
VAL 139
0.0119
MET 140
0.0106
VAL 141
0.0108
VAL 142
0.0089
ILE 143
0.0116
ASN 144
0.0136
PRO 145
0.0119
GLY 146
0.0159
ILE 147
0.0165
MET 148
0.0179
PHE 149
0.0139
ARG 150
0.0105
VAL 151
0.0091
VAL 152
0.0124
GLY 153
0.0107
ILE 154
0.0089
SER 155
0.0130
SER 156
0.0122
LEU 157
0.0096
LEU 158
0.0108
ALA 159
0.0131
GLY 160
0.0089
THR 161
0.0081
MET 162
0.0083
PHE 163
0.0062
LEU 164
0.0032
LEU 165
0.0046
TRP 166
0.0072
LEU 167
0.0064
GLY 168
0.0058
GLU 169
0.0060
ARG 170
0.0086
ILE 171
0.0114
ASN 172
0.0158
ALA 173
0.0174
LYS 174
0.0154
GLY 175
0.0100
ILE 176
0.0144
GLY 177
0.0156
ASN 178
0.0093
GLY 179
0.0075
ILE 180
0.0062
SER 181
0.0080
LEU 182
0.0082
ILE 183
0.0059
ILE 184
0.0042
PHE 185
0.0054
VAL 186
0.0067
GLY 187
0.0035
ILE 188
0.0047
ILE 189
0.0064
SER 190
0.0086
GLU 191
0.0088
LEU 192
0.0091
PRO 193
0.0153
SER 194
0.0165
SER 195
0.0096
ILE 196
0.0082
SER 197
0.0093
SER 198
0.0110
VAL 199
0.0102
PHE 200
0.0111
LEU 201
0.0101
LEU 202
0.0064
GLY 203
0.0185
LYS 204
0.0174
ASN 205
0.0052
GLY 206
0.0135
GLU 207
0.0179
VAL 208
0.0124
SER 209
0.0143
GLY 210
0.0189
LEU 211
0.0333
VAL 212
0.0274
VAL 213
0.0119
LEU 214
0.0134
SER 215
0.0208
MET 216
0.0178
LEU 217
0.0077
LEU 218
0.0076
ALA 219
0.0114
PHE 220
0.0039
PHE 221
0.0039
ALA 222
0.0049
LEU 223
0.0027
PHE 224
0.0055
LEU 225
0.0071
LEU 226
0.0063
ILE 227
0.0067
ILE 228
0.0084
PHE 229
0.0082
PHE 230
0.0063
GLU 231
0.0078
ARG 232
0.0071
SER 233
0.0049
TYR 234
0.0029
ARG 235
0.0034
LYS 236
0.0038
VAL 237
0.0039
PHE 238
0.0036
VAL 239
0.0028
GLN 240
0.0017
TYR 241
0.0041
PRO 242
0.0042
LYS 243
0.0049
ARG 244
0.0174
GLN 245
0.0198
THR 246
0.0090
GLY 247
0.0202
GLY 248
0.0135
ARG 249
0.0057
PHE 250
0.0154
TYR 251
0.0079
ASN 252
0.0142
SER 253
0.0319
ASP 254
0.0176
SER 255
0.0125
SER 256
0.0075
TYR 257
0.0062
ILE 258
0.0068
PRO 259
0.0038
LEU 260
0.0045
LYS 261
0.0045
ILE 262
0.0036
ASN 263
0.0062
THR 264
0.0079
ALA 265
0.0089
GLY 266
0.0095
VAL 267
0.0103
ILE 268
0.0134
PRO 269
0.0098
PRO 270
0.0116
ILE 271
0.0131
PHE 272
0.0129
ALA 273
0.0122
ASN 274
0.0142
ALA 275
0.0138
LEU 276
0.0127
LEU 277
0.0119
LEU 278
0.0130
SER 279
0.0091
SER 280
0.0094
ILE 281
0.0093
SER 282
0.0094
LEU 283
0.0139
VAL 284
0.0144
ARG 285
0.0134
PHE 286
0.0146
HIS 287
0.0176
SER 288
0.0103
GLY 289
0.0239
SER 290
0.0181
GLU 291
0.0198
TRP 292
0.0111
ALA 293
0.0110
ASP 294
0.0103
VAL 295
0.0096
LEU 296
0.0102
LEU 297
0.0131
ARG 298
0.0153
TYR 299
0.0078
LEU 300
0.0151
SER 301
0.0140
SER 302
0.0154
GLU 303
0.0190
GLY 304
0.0214
ILE 305
0.0327
LEU 306
0.0237
TYR 307
0.0212
VAL 308
0.0212
SER 309
0.0211
VAL 310
0.0208
TYR 311
0.0177
ILE 312
0.0155
ALA 313
0.0141
LEU 314
0.0124
ILE 315
0.0092
MET 316
0.0045
PHE 317
0.0043
PHE 318
0.0053
THR 319
0.0049
PHE 320
0.0062
PHE 321
0.0084
TYR 322
0.0102
THR 323
0.0101
SER 324
0.0120
LEU 325
0.0126
VAL 326
0.0096
PHE 327
0.0070
ASP 328
0.0058
THR 329
0.0049
LYS 330
0.0046
GLU 331
0.0075
THR 332
0.0075
SER 333
0.0044
GLU 334
0.0048
MET 335
0.0073
LEU 336
0.0055
LYS 337
0.0018
LYS 338
0.0024
ASN 339
0.0041
GLY 340
0.0071
GLY 341
0.0064
PHE 342
0.0073
VAL 343
0.0068
PRO 344
0.0077
GLY 345
0.0110
LYS 346
0.0113
ARG 347
0.0063
PRO 348
0.0100
GLY 349
0.0092
LYS 350
0.0126
ALA 351
0.0090
THR 352
0.0067
LYS 353
0.0070
GLU 354
0.0077
TYR 355
0.0049
PHE 356
0.0044
ASP 357
0.0060
GLN 358
0.0027
VAL 359
0.0023
ILE 360
0.0034
GLY 361
0.0042
ARG 362
0.0042
ILE 363
0.0029
THR 364
0.0033
VAL 365
0.0027
LEU 366
0.0025
GLY 367
0.0025
ALA 368
0.0041
ILE 369
0.0058
TYR 370
0.0059
LEU 371
0.0071
SER 372
0.0087
VAL 373
0.0078
VAL 374
0.0058
CYS 375
0.0069
VAL 376
0.0080
VAL 377
0.0054
PRO 378
0.0007
GLU 379
0.0041
ILE 380
0.0076
VAL 381
0.0065
ARG 382
0.0038
HIS 383
0.0080
TYR 384
0.0050
CYS 385
0.0057
ALA 386
0.0054
VAL 387
0.0067
SER 388
0.0063
PHE 389
0.0060
THR 390
0.0053
LEU 391
0.0030
GLY 392
0.0041
GLY 393
0.0053
THR 394
0.0070
SER 395
0.0041
PHE 396
0.0034
LEU 397
0.0062
ILE 398
0.0053
ILE 399
0.0048
VAL 400
0.0079
ASN 401
0.0082
VAL 402
0.0075
ILE 403
0.0110
ASN 404
0.0148
ASP 405
0.0138
THR 406
0.0048
PHE 407
0.0128
SER 408
0.0197
GLN 409
0.0118
VAL 410
0.0093
GLN 411
0.0070
THR 412
0.0173
GLN 413
0.0250
VAL 414
0.0202
TYR 415
0.0111
SER 416
0.0438
GLY 417
0.0462
ARG 418
0.0145
TYR 419
0.0093
SER 420
0.0177
ALA 421
0.0157
LEU 422
0.0101
MET 423
0.0303
LYS 424
0.0569
LYS 425
0.0341
SER 426
0.0311
GLU 427
0.0172
LEU 428
0.0114
TRP 429
0.0088
LYS 430
0.0296
LYS 431
0.0451
VAL 432
0.0356
LYS 433
0.0675
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.