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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 = 0.0766
MET 1
0.0055
ASN 2
0.0028
VAL 3
0.0032
GLY 4
0.0077
ALA 5
0.0111
ARG 6
0.0065
GLY 7
0.0118
ASN 8
0.0092
ALA 9
0.0142
GLY 10
0.0170
LEU 11
0.0110
PHE 12
0.0085
TRP 13
0.0111
ARG 14
0.0093
PHE 15
0.0039
GLY 16
0.0049
PHE 17
0.0053
THR 18
0.0066
LEU 19
0.0062
LEU 20
0.0059
ALA 21
0.0065
LEU 22
0.0072
ILE 23
0.0070
VAL 24
0.0072
TYR 25
0.0066
ARG 26
0.0063
LEU 27
0.0067
GLY 28
0.0060
THR 29
0.0055
TYR 30
0.0054
ILE 31
0.0046
PRO 32
0.0038
ILE 33
0.0034
PRO 34
0.0038
GLY 35
0.0042
VAL 36
0.0034
ASN 37
0.0044
PRO 38
0.0048
SER 39
0.0057
VAL 40
0.0059
VAL 41
0.0057
GLU 42
0.0062
ASP 43
0.0052
ILE 44
0.0052
ILE 45
0.0056
SER 46
0.0040
SER 47
0.0057
HIS 48
0.0061
ALA 49
0.0060
THR 50
0.0051
GLY 51
0.0046
VAL 52
0.0049
LEU 53
0.0053
GLY 54
0.0040
ILE 55
0.0030
PHE 56
0.0031
ASN 57
0.0030
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0031
GLY 62
0.0035
ALA 63
0.0036
LEU 64
0.0040
GLY 65
0.0034
ARG 66
0.0030
MET 67
0.0036
THR 68
0.0042
ILE 69
0.0051
PHE 70
0.0045
ALA 71
0.0041
LEU 72
0.0050
ASN 73
0.0020
VAL 74
0.0019
MET 75
0.0017
PRO 76
0.0021
TYR 77
0.0014
ILE 78
0.0025
VAL 79
0.0025
SER 80
0.0016
SER 81
0.0032
ILE 82
0.0077
ILE 83
0.0067
VAL 84
0.0044
GLN 85
0.0089
LEU 86
0.0098
LEU 87
0.0080
SER 88
0.0055
VAL 89
0.0087
ALA 90
0.0095
ILE 91
0.0056
PRO 92
0.0024
THR 93
0.0053
LEU 94
0.0028
ASN 95
0.0055
GLU 96
0.0078
MET 97
0.0056
ARG 98
0.0074
GLN 99
0.0110
ASP 100
0.0046
GLY 101
0.0070
GLU 102
0.0107
LEU 103
0.0073
GLY 104
0.0016
ARG 105
0.0059
MET 106
0.0049
LYS 107
0.0030
MET 108
0.0021
SER 109
0.0021
THR 110
0.0035
TYR 111
0.0038
THR 112
0.0025
ARG 113
0.0058
TYR 114
0.0082
LEU 115
0.0061
SER 116
0.0048
VAL 117
0.0077
ALA 118
0.0079
PHE 119
0.0059
CYS 120
0.0057
ILE 121
0.0059
ALA 122
0.0058
GLN 123
0.0050
GLY 124
0.0053
LEU 125
0.0061
VAL 126
0.0088
ILE 127
0.0077
LEU 128
0.0066
LEU 129
0.0090
GLY 130
0.0077
LEU 131
0.0065
GLU 132
0.0071
ARG 133
0.0026
MET 134
0.0053
ASN 135
0.0042
SER 136
0.0657
ASP 137
0.0707
GLU 138
0.0629
VAL 139
0.0201
MET 140
0.0182
VAL 141
0.0106
VAL 142
0.0070
ILE 143
0.0067
ASN 144
0.0086
PRO 145
0.0083
GLY 146
0.0141
ILE 147
0.0171
MET 148
0.0131
PHE 149
0.0087
ARG 150
0.0084
VAL 151
0.0082
VAL 152
0.0061
GLY 153
0.0023
ILE 154
0.0033
SER 155
0.0020
SER 156
0.0039
LEU 157
0.0050
LEU 158
0.0064
ALA 159
0.0064
GLY 160
0.0052
THR 161
0.0053
MET 162
0.0064
PHE 163
0.0059
LEU 164
0.0049
LEU 165
0.0049
TRP 166
0.0062
LEU 167
0.0062
GLY 168
0.0075
GLU 169
0.0086
ARG 170
0.0085
ILE 171
0.0093
ASN 172
0.0133
ALA 173
0.0149
LYS 174
0.0131
GLY 175
0.0094
ILE 176
0.0122
GLY 177
0.0149
ASN 178
0.0121
GLY 179
0.0090
ILE 180
0.0093
SER 181
0.0104
LEU 182
0.0094
ILE 183
0.0087
ILE 184
0.0075
PHE 185
0.0088
VAL 186
0.0080
GLY 187
0.0064
ILE 188
0.0065
ILE 189
0.0064
SER 190
0.0053
GLU 191
0.0053
LEU 192
0.0043
PRO 193
0.0036
SER 194
0.0061
SER 195
0.0049
ILE 196
0.0046
SER 197
0.0082
SER 198
0.0083
VAL 199
0.0050
PHE 200
0.0045
LEU 201
0.0043
LEU 202
0.0022
GLY 203
0.0057
LYS 204
0.0147
ASN 205
0.0188
GLY 206
0.0140
GLU 207
0.0169
VAL 208
0.0093
SER 209
0.0142
GLY 210
0.0154
LEU 211
0.0134
VAL 212
0.0076
VAL 213
0.0076
LEU 214
0.0126
SER 215
0.0082
MET 216
0.0071
LEU 217
0.0124
LEU 218
0.0187
ALA 219
0.0184
PHE 220
0.0131
PHE 221
0.0192
ALA 222
0.0250
LEU 223
0.0151
PHE 224
0.0111
LEU 225
0.0143
LEU 226
0.0135
ILE 227
0.0103
ILE 228
0.0106
PHE 229
0.0192
PHE 230
0.0182
GLU 231
0.0181
ARG 232
0.0229
SER 233
0.0269
TYR 234
0.0326
ARG 235
0.0211
LYS 236
0.0168
VAL 237
0.0084
PHE 238
0.0124
VAL 239
0.0142
GLN 240
0.0182
TYR 241
0.0095
PRO 242
0.0116
LYS 243
0.0141
ARG 244
0.0265
GLN 245
0.0254
THR 246
0.0308
GLY 247
0.0766
GLY 248
0.0153
ARG 249
0.0452
PHE 250
0.0454
TYR 251
0.0538
ASN 252
0.0446
SER 253
0.0267
ASP 254
0.0465
SER 255
0.0340
SER 256
0.0218
TYR 257
0.0097
ILE 258
0.0147
PRO 259
0.0203
LEU 260
0.0180
LYS 261
0.0221
ILE 262
0.0178
ASN 263
0.0134
THR 264
0.0144
ALA 265
0.0105
GLY 266
0.0115
VAL 267
0.0098
ILE 268
0.0112
PRO 269
0.0089
PRO 270
0.0076
ILE 271
0.0089
PHE 272
0.0100
ALA 273
0.0088
ASN 274
0.0051
ALA 275
0.0071
LEU 276
0.0076
LEU 277
0.0054
LEU 278
0.0058
SER 279
0.0079
SER 280
0.0074
ILE 281
0.0068
SER 282
0.0094
LEU 283
0.0087
VAL 284
0.0081
ARG 285
0.0093
PHE 286
0.0108
HIS 287
0.0094
SER 288
0.0153
GLY 289
0.0239
SER 290
0.0173
GLU 291
0.0164
TRP 292
0.0157
ALA 293
0.0158
ASP 294
0.0137
VAL 295
0.0104
LEU 296
0.0112
LEU 297
0.0112
ARG 298
0.0077
TYR 299
0.0081
LEU 300
0.0087
SER 301
0.0052
SER 302
0.0032
GLU 303
0.0086
GLY 304
0.0101
ILE 305
0.0171
LEU 306
0.0168
TYR 307
0.0076
VAL 308
0.0077
SER 309
0.0120
VAL 310
0.0118
TYR 311
0.0083
ILE 312
0.0069
ALA 313
0.0097
LEU 314
0.0104
ILE 315
0.0074
MET 316
0.0061
PHE 317
0.0095
PHE 318
0.0100
THR 319
0.0066
PHE 320
0.0059
PHE 321
0.0104
TYR 322
0.0117
THR 323
0.0083
SER 324
0.0095
LEU 325
0.0133
VAL 326
0.0124
PHE 327
0.0086
ASP 328
0.0058
THR 329
0.0062
LYS 330
0.0088
GLU 331
0.0090
THR 332
0.0095
SER 333
0.0073
GLU 334
0.0096
MET 335
0.0158
LEU 336
0.0124
LYS 337
0.0078
LYS 338
0.0147
ASN 339
0.0163
GLY 340
0.0100
GLY 341
0.0126
PHE 342
0.0149
VAL 343
0.0148
PRO 344
0.0198
GLY 345
0.0219
LYS 346
0.0190
ARG 347
0.0194
PRO 348
0.0024
GLY 349
0.0070
LYS 350
0.0104
ALA 351
0.0045
THR 352
0.0054
LYS 353
0.0083
GLU 354
0.0104
TYR 355
0.0103
PHE 356
0.0100
ASP 357
0.0125
GLN 358
0.0171
VAL 359
0.0137
ILE 360
0.0080
GLY 361
0.0126
ARG 362
0.0175
ILE 363
0.0137
THR 364
0.0059
VAL 365
0.0094
LEU 366
0.0124
GLY 367
0.0085
ALA 368
0.0036
ILE 369
0.0066
TYR 370
0.0062
LEU 371
0.0046
SER 372
0.0019
VAL 373
0.0035
VAL 374
0.0050
CYS 375
0.0062
VAL 376
0.0059
VAL 377
0.0076
PRO 378
0.0071
GLU 379
0.0069
ILE 380
0.0142
VAL 381
0.0130
ARG 382
0.0115
HIS 383
0.0198
TYR 384
0.0247
CYS 385
0.0174
ALA 386
0.0194
VAL 387
0.0139
SER 388
0.0116
PHE 389
0.0074
THR 390
0.0059
LEU 391
0.0036
GLY 392
0.0061
GLY 393
0.0076
THR 394
0.0080
SER 395
0.0080
PHE 396
0.0078
LEU 397
0.0094
ILE 398
0.0095
ILE 399
0.0108
VAL 400
0.0116
ASN 401
0.0109
VAL 402
0.0118
ILE 403
0.0147
ASN 404
0.0144
ASP 405
0.0132
THR 406
0.0134
PHE 407
0.0158
SER 408
0.0176
GLN 409
0.0151
VAL 410
0.0113
GLN 411
0.0113
THR 412
0.0160
GLN 413
0.0192
VAL 414
0.0148
TYR 415
0.0121
SER 416
0.0172
GLY 417
0.0281
ARG 418
0.0262
TYR 419
0.0160
SER 420
0.0166
ALA 421
0.0213
LEU 422
0.0191
MET 423
0.0073
LYS 424
0.0113
LYS 425
0.0087
SER 426
0.0049
GLU 427
0.0071
LEU 428
0.0113
TRP 429
0.0121
LYS 430
0.0058
LYS 431
0.0034
VAL 432
0.0092
LYS 433
0.0195
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.