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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 = 0.0472
MET 1
0.0292
ASN 2
0.0273
VAL 3
0.0339
GLY 4
0.0472
ALA 5
0.0406
ARG 6
0.0353
GLY 7
0.0441
ASN 8
0.0345
ALA 9
0.0388
GLY 10
0.0389
LEU 11
0.0257
PHE 12
0.0194
TRP 13
0.0224
ARG 14
0.0077
PHE 15
0.0056
GLY 16
0.0142
PHE 17
0.0133
THR 18
0.0192
LEU 19
0.0273
LEU 20
0.0242
ALA 21
0.0181
LEU 22
0.0203
ILE 23
0.0214
VAL 24
0.0187
TYR 25
0.0164
ARG 26
0.0146
LEU 27
0.0159
GLY 28
0.0117
THR 29
0.0092
TYR 30
0.0104
ILE 31
0.0057
PRO 32
0.0018
ILE 33
0.0019
PRO 34
0.0062
GLY 35
0.0075
VAL 36
0.0096
ASN 37
0.0111
PRO 38
0.0113
SER 39
0.0107
VAL 40
0.0112
VAL 41
0.0114
GLU 42
0.0119
ASP 43
0.0122
ILE 44
0.0122
ILE 45
0.0117
SER 46
0.0132
SER 47
0.0154
HIS 48
0.0142
ALA 49
0.0115
THR 50
0.0117
GLY 51
0.0102
VAL 52
0.0072
LEU 53
0.0078
GLY 54
0.0064
ILE 55
0.0030
PHE 56
0.0033
ASN 57
0.0038
VAL 58
0.0048
PHE 59
0.0061
SER 60
0.0066
GLY 61
0.0053
GLY 62
0.0050
ALA 63
0.0043
LEU 64
0.0028
GLY 65
0.0031
ARG 66
0.0034
MET 67
0.0024
THR 68
0.0014
ILE 69
0.0022
PHE 70
0.0049
ALA 71
0.0026
LEU 72
0.0016
ASN 73
0.0067
VAL 74
0.0062
MET 75
0.0028
PRO 76
0.0017
TYR 77
0.0034
ILE 78
0.0045
VAL 79
0.0049
SER 80
0.0042
SER 81
0.0055
ILE 82
0.0070
ILE 83
0.0062
VAL 84
0.0067
GLN 85
0.0087
LEU 86
0.0098
LEU 87
0.0097
SER 88
0.0101
VAL 89
0.0118
ALA 90
0.0143
ILE 91
0.0151
PRO 92
0.0128
THR 93
0.0160
LEU 94
0.0135
ASN 95
0.0148
GLU 96
0.0161
MET 97
0.0131
ARG 98
0.0127
GLN 99
0.0152
ASP 100
0.0089
GLY 101
0.0157
GLU 102
0.0241
LEU 103
0.0106
GLY 104
0.0105
ARG 105
0.0206
MET 106
0.0115
LYS 107
0.0103
MET 108
0.0144
SER 109
0.0098
THR 110
0.0100
TYR 111
0.0096
THR 112
0.0056
ARG 113
0.0052
TYR 114
0.0055
LEU 115
0.0020
SER 116
0.0019
VAL 117
0.0019
ALA 118
0.0033
PHE 119
0.0035
CYS 120
0.0037
ILE 121
0.0052
ALA 122
0.0060
GLN 123
0.0056
GLY 124
0.0077
LEU 125
0.0082
VAL 126
0.0081
ILE 127
0.0093
LEU 128
0.0104
LEU 129
0.0099
GLY 130
0.0120
LEU 131
0.0130
GLU 132
0.0131
ARG 133
0.0138
MET 134
0.0154
ASN 135
0.0180
SER 136
0.0182
ASP 137
0.0237
GLU 138
0.0194
VAL 139
0.0163
MET 140
0.0185
VAL 141
0.0176
VAL 142
0.0150
ILE 143
0.0154
ASN 144
0.0167
PRO 145
0.0159
GLY 146
0.0150
ILE 147
0.0145
MET 148
0.0137
PHE 149
0.0133
ARG 150
0.0129
VAL 151
0.0127
VAL 152
0.0108
GLY 153
0.0083
ILE 154
0.0075
SER 155
0.0070
SER 156
0.0041
LEU 157
0.0021
LEU 158
0.0023
ALA 159
0.0033
GLY 160
0.0055
THR 161
0.0040
MET 162
0.0056
PHE 163
0.0134
LEU 164
0.0123
LEU 165
0.0127
TRP 166
0.0186
LEU 167
0.0191
GLY 168
0.0194
GLU 169
0.0183
ARG 170
0.0172
ILE 171
0.0183
ASN 172
0.0188
ALA 173
0.0139
LYS 174
0.0079
GLY 175
0.0135
ILE 176
0.0190
GLY 177
0.0246
ASN 178
0.0210
GLY 179
0.0198
ILE 180
0.0220
SER 181
0.0205
LEU 182
0.0192
ILE 183
0.0198
ILE 184
0.0147
PHE 185
0.0151
VAL 186
0.0143
GLY 187
0.0125
ILE 188
0.0112
ILE 189
0.0106
SER 190
0.0100
GLU 191
0.0080
LEU 192
0.0061
PRO 193
0.0104
SER 194
0.0138
SER 195
0.0130
ILE 196
0.0193
SER 197
0.0243
SER 198
0.0247
VAL 199
0.0215
PHE 200
0.0220
LEU 201
0.0244
LEU 202
0.0165
GLY 203
0.0060
LYS 204
0.0147
ASN 205
0.0138
GLY 206
0.0354
GLU 207
0.0444
VAL 208
0.0199
SER 209
0.0215
GLY 210
0.0173
LEU 211
0.0069
VAL 212
0.0059
VAL 213
0.0102
LEU 214
0.0119
SER 215
0.0138
MET 216
0.0157
LEU 217
0.0170
LEU 218
0.0187
ALA 219
0.0175
PHE 220
0.0134
PHE 221
0.0196
ALA 222
0.0209
LEU 223
0.0125
PHE 224
0.0135
LEU 225
0.0149
LEU 226
0.0173
ILE 227
0.0143
ILE 228
0.0135
PHE 229
0.0190
PHE 230
0.0166
GLU 231
0.0129
ARG 232
0.0158
SER 233
0.0200
TYR 234
0.0250
ARG 235
0.0183
LYS 236
0.0141
VAL 237
0.0102
PHE 238
0.0075
VAL 239
0.0048
GLN 240
0.0095
TYR 241
0.0059
PRO 242
0.0077
LYS 243
0.0091
ARG 244
0.0264
GLN 245
0.0223
THR 246
0.0260
GLY 247
0.0373
GLY 248
0.0158
ARG 249
0.0094
PHE 250
0.0193
TYR 251
0.0239
ASN 252
0.0144
SER 253
0.0170
ASP 254
0.0185
SER 255
0.0109
SER 256
0.0040
TYR 257
0.0035
ILE 258
0.0096
PRO 259
0.0206
LEU 260
0.0175
LYS 261
0.0180
ILE 262
0.0124
ASN 263
0.0089
THR 264
0.0110
ALA 265
0.0063
GLY 266
0.0062
VAL 267
0.0060
ILE 268
0.0028
PRO 269
0.0048
PRO 270
0.0073
ILE 271
0.0063
PHE 272
0.0071
ALA 273
0.0095
ASN 274
0.0067
ALA 275
0.0058
LEU 276
0.0066
LEU 277
0.0050
LEU 278
0.0042
SER 279
0.0032
SER 280
0.0068
ILE 281
0.0072
SER 282
0.0080
LEU 283
0.0084
VAL 284
0.0080
ARG 285
0.0081
PHE 286
0.0054
HIS 287
0.0041
SER 288
0.0043
GLY 289
0.0079
SER 290
0.0105
GLU 291
0.0153
TRP 292
0.0059
ALA 293
0.0081
ASP 294
0.0128
VAL 295
0.0133
LEU 296
0.0126
LEU 297
0.0125
ARG 298
0.0105
TYR 299
0.0121
LEU 300
0.0112
SER 301
0.0131
SER 302
0.0101
GLU 303
0.0138
GLY 304
0.0109
ILE 305
0.0130
LEU 306
0.0097
TYR 307
0.0078
VAL 308
0.0112
SER 309
0.0132
VAL 310
0.0118
TYR 311
0.0113
ILE 312
0.0126
ALA 313
0.0135
LEU 314
0.0122
ILE 315
0.0098
MET 316
0.0096
PHE 317
0.0122
PHE 318
0.0089
THR 319
0.0063
PHE 320
0.0104
PHE 321
0.0135
TYR 322
0.0107
THR 323
0.0105
SER 324
0.0149
LEU 325
0.0151
VAL 326
0.0141
PHE 327
0.0140
ASP 328
0.0129
THR 329
0.0119
LYS 330
0.0056
GLU 331
0.0042
THR 332
0.0093
SER 333
0.0072
GLU 334
0.0090
MET 335
0.0154
LEU 336
0.0138
LYS 337
0.0160
LYS 338
0.0195
ASN 339
0.0224
GLY 340
0.0131
GLY 341
0.0127
PHE 342
0.0116
VAL 343
0.0125
PRO 344
0.0187
GLY 345
0.0242
LYS 346
0.0207
ARG 347
0.0188
PRO 348
0.0133
GLY 349
0.0091
LYS 350
0.0049
ALA 351
0.0067
THR 352
0.0091
LYS 353
0.0066
GLU 354
0.0101
TYR 355
0.0130
PHE 356
0.0130
ASP 357
0.0141
GLN 358
0.0170
VAL 359
0.0159
ILE 360
0.0153
GLY 361
0.0146
ARG 362
0.0123
ILE 363
0.0124
THR 364
0.0081
VAL 365
0.0059
LEU 366
0.0071
GLY 367
0.0059
ALA 368
0.0058
ILE 369
0.0093
TYR 370
0.0087
LEU 371
0.0082
SER 372
0.0111
VAL 373
0.0096
VAL 374
0.0094
CYS 375
0.0098
VAL 376
0.0059
VAL 377
0.0067
PRO 378
0.0047
GLU 379
0.0041
ILE 380
0.0101
VAL 381
0.0127
ARG 382
0.0088
HIS 383
0.0158
TYR 384
0.0198
CYS 385
0.0177
ALA 386
0.0148
VAL 387
0.0112
SER 388
0.0109
PHE 389
0.0087
THR 390
0.0069
LEU 391
0.0064
GLY 392
0.0091
GLY 393
0.0098
THR 394
0.0116
SER 395
0.0126
PHE 396
0.0122
LEU 397
0.0142
ILE 398
0.0150
ILE 399
0.0180
VAL 400
0.0197
ASN 401
0.0175
VAL 402
0.0203
ILE 403
0.0253
ASN 404
0.0250
ASP 405
0.0246
THR 406
0.0263
PHE 407
0.0305
SER 408
0.0331
GLN 409
0.0309
VAL 410
0.0266
GLN 411
0.0306
THR 412
0.0350
GLN 413
0.0353
VAL 414
0.0281
TYR 415
0.0220
SER 416
0.0292
GLY 417
0.0379
ARG 418
0.0350
TYR 419
0.0205
SER 420
0.0168
ALA 421
0.0365
LEU 422
0.0361
MET 423
0.0196
LYS 424
0.0154
LYS 425
0.0122
SER 426
0.0096
GLU 427
0.0122
LEU 428
0.0211
TRP 429
0.0270
LYS 430
0.0193
LYS 431
0.0181
VAL 432
0.0177
LYS 433
0.0324
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.