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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 = 0.0609
MET 1
0.0428
ASN 2
0.0053
VAL 3
0.0211
GLY 4
0.0242
ALA 5
0.0339
ARG 6
0.0341
GLY 7
0.0276
ASN 8
0.0301
ALA 9
0.0344
GLY 10
0.0270
LEU 11
0.0182
PHE 12
0.0273
TRP 13
0.0261
ARG 14
0.0169
PHE 15
0.0170
GLY 16
0.0205
PHE 17
0.0177
THR 18
0.0124
LEU 19
0.0155
LEU 20
0.0167
ALA 21
0.0121
LEU 22
0.0100
ILE 23
0.0126
VAL 24
0.0115
TYR 25
0.0092
ARG 26
0.0095
LEU 27
0.0106
GLY 28
0.0099
THR 29
0.0093
TYR 30
0.0100
ILE 31
0.0093
PRO 32
0.0088
ILE 33
0.0089
PRO 34
0.0095
GLY 35
0.0112
VAL 36
0.0103
ASN 37
0.0095
PRO 38
0.0090
SER 39
0.0098
VAL 40
0.0106
VAL 41
0.0112
GLU 42
0.0115
ASP 43
0.0113
ILE 44
0.0115
ILE 45
0.0117
SER 46
0.0106
SER 47
0.0106
HIS 48
0.0086
ALA 49
0.0074
THR 50
0.0047
GLY 51
0.0045
VAL 52
0.0052
LEU 53
0.0062
GLY 54
0.0061
ILE 55
0.0054
PHE 56
0.0068
ASN 57
0.0074
VAL 58
0.0057
PHE 59
0.0063
SER 60
0.0074
GLY 61
0.0078
GLY 62
0.0080
ALA 63
0.0088
LEU 64
0.0090
GLY 65
0.0095
ARG 66
0.0092
MET 67
0.0092
THR 68
0.0087
ILE 69
0.0087
PHE 70
0.0087
ALA 71
0.0086
LEU 72
0.0087
ASN 73
0.0079
VAL 74
0.0080
MET 75
0.0079
PRO 76
0.0077
TYR 77
0.0076
ILE 78
0.0087
VAL 79
0.0097
SER 80
0.0091
SER 81
0.0101
ILE 82
0.0116
ILE 83
0.0143
VAL 84
0.0150
GLN 85
0.0166
LEU 86
0.0184
LEU 87
0.0217
SER 88
0.0235
VAL 89
0.0282
ALA 90
0.0289
ILE 91
0.0258
PRO 92
0.0285
THR 93
0.0222
LEU 94
0.0202
ASN 95
0.0277
GLU 96
0.0264
MET 97
0.0222
ARG 98
0.0301
GLN 99
0.0349
ASP 100
0.0383
GLY 101
0.0551
GLU 102
0.0609
LEU 103
0.0484
GLY 104
0.0342
ARG 105
0.0409
MET 106
0.0367
LYS 107
0.0239
MET 108
0.0193
SER 109
0.0165
THR 110
0.0122
TYR 111
0.0060
THR 112
0.0085
ARG 113
0.0054
TYR 114
0.0035
LEU 115
0.0069
SER 116
0.0068
VAL 117
0.0058
ALA 118
0.0080
PHE 119
0.0092
CYS 120
0.0086
ILE 121
0.0095
ALA 122
0.0113
GLN 123
0.0108
GLY 124
0.0109
LEU 125
0.0121
VAL 126
0.0134
ILE 127
0.0139
LEU 128
0.0132
LEU 129
0.0154
GLY 130
0.0176
LEU 131
0.0161
GLU 132
0.0171
ARG 133
0.0182
MET 134
0.0212
ASN 135
0.0208
SER 136
0.0352
ASP 137
0.0427
GLU 138
0.0398
VAL 139
0.0236
MET 140
0.0190
VAL 141
0.0149
VAL 142
0.0149
ILE 143
0.0154
ASN 144
0.0178
PRO 145
0.0182
GLY 146
0.0185
ILE 147
0.0168
MET 148
0.0147
PHE 149
0.0132
ARG 150
0.0133
VAL 151
0.0127
VAL 152
0.0110
GLY 153
0.0103
ILE 154
0.0101
SER 155
0.0091
SER 156
0.0084
LEU 157
0.0085
LEU 158
0.0083
ALA 159
0.0078
GLY 160
0.0080
THR 161
0.0079
MET 162
0.0078
PHE 163
0.0095
LEU 164
0.0086
LEU 165
0.0083
TRP 166
0.0108
LEU 167
0.0106
GLY 168
0.0088
GLU 169
0.0110
ARG 170
0.0133
ILE 171
0.0113
ASN 172
0.0121
ALA 173
0.0182
LYS 174
0.0177
GLY 175
0.0110
ILE 176
0.0046
GLY 177
0.0073
ASN 178
0.0088
GLY 179
0.0077
ILE 180
0.0067
SER 181
0.0081
LEU 182
0.0062
ILE 183
0.0060
ILE 184
0.0065
PHE 185
0.0059
VAL 186
0.0056
GLY 187
0.0061
ILE 188
0.0053
ILE 189
0.0052
SER 190
0.0062
GLU 191
0.0054
LEU 192
0.0047
PRO 193
0.0094
SER 194
0.0105
SER 195
0.0079
ILE 196
0.0105
SER 197
0.0152
SER 198
0.0129
VAL 199
0.0086
PHE 200
0.0147
LEU 201
0.0169
LEU 202
0.0103
GLY 203
0.0100
LYS 204
0.0174
ASN 205
0.0171
GLY 206
0.0075
GLU 207
0.0117
VAL 208
0.0086
SER 209
0.0159
GLY 210
0.0199
LEU 211
0.0256
VAL 212
0.0193
VAL 213
0.0150
LEU 214
0.0239
SER 215
0.0234
MET 216
0.0152
LEU 217
0.0178
LEU 218
0.0226
ALA 219
0.0174
PHE 220
0.0123
PHE 221
0.0175
ALA 222
0.0169
LEU 223
0.0111
PHE 224
0.0125
LEU 225
0.0143
LEU 226
0.0113
ILE 227
0.0102
ILE 228
0.0128
PHE 229
0.0125
PHE 230
0.0103
GLU 231
0.0111
ARG 232
0.0121
SER 233
0.0100
TYR 234
0.0088
ARG 235
0.0070
LYS 236
0.0068
VAL 237
0.0095
PHE 238
0.0116
VAL 239
0.0149
GLN 240
0.0171
TYR 241
0.0210
PRO 242
0.0185
LYS 243
0.0223
ARG 244
0.0150
GLN 245
0.0167
THR 246
0.0096
GLY 247
0.0191
GLY 248
0.0259
ARG 249
0.0200
PHE 250
0.0238
TYR 251
0.0212
ASN 252
0.0337
SER 253
0.0306
ASP 254
0.0296
SER 255
0.0194
SER 256
0.0166
TYR 257
0.0133
ILE 258
0.0143
PRO 259
0.0081
LEU 260
0.0102
LYS 261
0.0110
ILE 262
0.0090
ASN 263
0.0086
THR 264
0.0088
ALA 265
0.0076
GLY 266
0.0085
VAL 267
0.0076
ILE 268
0.0074
PRO 269
0.0054
PRO 270
0.0039
ILE 271
0.0043
PHE 272
0.0053
ALA 273
0.0040
ASN 274
0.0034
ALA 275
0.0047
LEU 276
0.0055
LEU 277
0.0038
LEU 278
0.0042
SER 279
0.0050
SER 280
0.0062
ILE 281
0.0052
SER 282
0.0061
LEU 283
0.0089
VAL 284
0.0063
ARG 285
0.0067
PHE 286
0.0111
HIS 287
0.0079
SER 288
0.0061
GLY 289
0.0068
SER 290
0.0046
GLU 291
0.0106
TRP 292
0.0091
ALA 293
0.0028
ASP 294
0.0064
VAL 295
0.0075
LEU 296
0.0039
LEU 297
0.0032
ARG 298
0.0060
TYR 299
0.0045
LEU 300
0.0017
SER 301
0.0045
SER 302
0.0031
GLU 303
0.0040
GLY 304
0.0034
ILE 305
0.0031
LEU 306
0.0024
TYR 307
0.0025
VAL 308
0.0016
SER 309
0.0022
VAL 310
0.0029
TYR 311
0.0019
ILE 312
0.0017
ALA 313
0.0028
LEU 314
0.0029
ILE 315
0.0024
MET 316
0.0029
PHE 317
0.0043
PHE 318
0.0047
THR 319
0.0043
PHE 320
0.0047
PHE 321
0.0073
TYR 322
0.0087
THR 323
0.0067
SER 324
0.0080
LEU 325
0.0132
VAL 326
0.0118
PHE 327
0.0088
ASP 328
0.0098
THR 329
0.0113
LYS 330
0.0162
GLU 331
0.0138
THR 332
0.0109
SER 333
0.0153
GLU 334
0.0195
MET 335
0.0183
LEU 336
0.0172
LYS 337
0.0196
LYS 338
0.0227
ASN 339
0.0220
GLY 340
0.0195
GLY 341
0.0182
PHE 342
0.0154
VAL 343
0.0133
PRO 344
0.0121
GLY 345
0.0110
LYS 346
0.0138
ARG 347
0.0170
PRO 348
0.0179
GLY 349
0.0200
LYS 350
0.0203
ALA 351
0.0176
THR 352
0.0154
LYS 353
0.0161
GLU 354
0.0163
TYR 355
0.0129
PHE 356
0.0117
ASP 357
0.0135
GLN 358
0.0115
VAL 359
0.0092
ILE 360
0.0089
GLY 361
0.0088
ARG 362
0.0087
ILE 363
0.0085
THR 364
0.0070
VAL 365
0.0069
LEU 366
0.0081
GLY 367
0.0069
ALA 368
0.0055
ILE 369
0.0067
TYR 370
0.0068
LEU 371
0.0057
SER 372
0.0050
VAL 373
0.0067
VAL 374
0.0067
CYS 375
0.0048
VAL 376
0.0052
VAL 377
0.0073
PRO 378
0.0060
GLU 379
0.0045
ILE 380
0.0078
VAL 381
0.0082
ARG 382
0.0055
HIS 383
0.0077
TYR 384
0.0107
CYS 385
0.0105
ALA 386
0.0100
VAL 387
0.0056
SER 388
0.0063
PHE 389
0.0042
THR 390
0.0048
LEU 391
0.0042
GLY 392
0.0043
GLY 393
0.0050
THR 394
0.0049
SER 395
0.0063
PHE 396
0.0074
LEU 397
0.0076
ILE 398
0.0080
ILE 399
0.0090
VAL 400
0.0107
ASN 401
0.0111
VAL 402
0.0111
ILE 403
0.0137
ASN 404
0.0149
ASP 405
0.0149
THR 406
0.0129
PHE 407
0.0167
SER 408
0.0198
GLN 409
0.0162
VAL 410
0.0129
GLN 411
0.0184
THR 412
0.0193
GLN 413
0.0121
VAL 414
0.0112
TYR 415
0.0141
SER 416
0.0166
GLY 417
0.0206
ARG 418
0.0193
TYR 419
0.0226
SER 420
0.0309
ALA 421
0.0331
LEU 422
0.0325
MET 423
0.0364
LYS 424
0.0361
LYS 425
0.0367
SER 426
0.0373
GLU 427
0.0309
LEU 428
0.0224
TRP 429
0.0341
LYS 430
0.0314
LYS 431
0.0192
VAL 432
0.0316
LYS 433
0.0481
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.