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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 = 0.0466
MET 1
0.0466
ASN 2
0.0234
VAL 3
0.0439
GLY 4
0.0351
ALA 5
0.0367
ARG 6
0.0382
GLY 7
0.0294
ASN 8
0.0331
ALA 9
0.0306
GLY 10
0.0208
LEU 11
0.0235
PHE 12
0.0317
TRP 13
0.0295
ARG 14
0.0278
PHE 15
0.0279
GLY 16
0.0256
PHE 17
0.0270
THR 18
0.0239
LEU 19
0.0187
LEU 20
0.0239
ALA 21
0.0214
LEU 22
0.0128
ILE 23
0.0146
VAL 24
0.0158
TYR 25
0.0097
ARG 26
0.0081
LEU 27
0.0106
GLY 28
0.0094
THR 29
0.0075
TYR 30
0.0085
ILE 31
0.0092
PRO 32
0.0083
ILE 33
0.0090
PRO 34
0.0105
GLY 35
0.0101
VAL 36
0.0092
ASN 37
0.0089
PRO 38
0.0088
SER 39
0.0089
VAL 40
0.0082
VAL 41
0.0080
GLU 42
0.0092
ASP 43
0.0091
ILE 44
0.0087
ILE 45
0.0094
SER 46
0.0109
SER 47
0.0117
HIS 48
0.0122
ALA 49
0.0107
THR 50
0.0111
GLY 51
0.0119
VAL 52
0.0124
LEU 53
0.0119
GLY 54
0.0125
ILE 55
0.0106
PHE 56
0.0090
ASN 57
0.0086
VAL 58
0.0087
PHE 59
0.0083
SER 60
0.0070
GLY 61
0.0085
GLY 62
0.0083
ALA 63
0.0056
LEU 64
0.0062
GLY 65
0.0072
ARG 66
0.0070
MET 67
0.0065
THR 68
0.0070
ILE 69
0.0083
PHE 70
0.0062
ALA 71
0.0053
LEU 72
0.0051
ASN 73
0.0053
VAL 74
0.0047
MET 75
0.0039
PRO 76
0.0015
TYR 77
0.0008
ILE 78
0.0011
VAL 79
0.0056
SER 80
0.0066
SER 81
0.0068
ILE 82
0.0119
ILE 83
0.0127
VAL 84
0.0129
GLN 85
0.0152
LEU 86
0.0159
LEU 87
0.0164
SER 88
0.0171
VAL 89
0.0168
ALA 90
0.0167
ILE 91
0.0183
PRO 92
0.0215
THR 93
0.0191
LEU 94
0.0164
ASN 95
0.0205
GLU 96
0.0217
MET 97
0.0185
ARG 98
0.0233
GLN 99
0.0276
ASP 100
0.0238
GLY 101
0.0303
GLU 102
0.0322
LEU 103
0.0232
GLY 104
0.0201
ARG 105
0.0265
MET 106
0.0260
LYS 107
0.0226
MET 108
0.0192
SER 109
0.0164
THR 110
0.0180
TYR 111
0.0172
THR 112
0.0099
ARG 113
0.0104
TYR 114
0.0122
LEU 115
0.0086
SER 116
0.0058
VAL 117
0.0067
ALA 118
0.0057
PHE 119
0.0047
CYS 120
0.0037
ILE 121
0.0035
ALA 122
0.0016
GLN 123
0.0035
GLY 124
0.0062
LEU 125
0.0042
VAL 126
0.0067
ILE 127
0.0049
LEU 128
0.0058
LEU 129
0.0056
GLY 130
0.0064
LEU 131
0.0070
GLU 132
0.0078
ARG 133
0.0071
MET 134
0.0084
ASN 135
0.0091
SER 136
0.0111
ASP 137
0.0112
GLU 138
0.0149
VAL 139
0.0108
MET 140
0.0099
VAL 141
0.0100
VAL 142
0.0095
ILE 143
0.0108
ASN 144
0.0127
PRO 145
0.0119
GLY 146
0.0136
ILE 147
0.0145
MET 148
0.0146
PHE 149
0.0122
ARG 150
0.0107
VAL 151
0.0125
VAL 152
0.0120
GLY 153
0.0087
ILE 154
0.0083
SER 155
0.0093
SER 156
0.0089
LEU 157
0.0067
LEU 158
0.0072
ALA 159
0.0073
GLY 160
0.0078
THR 161
0.0072
MET 162
0.0072
PHE 163
0.0091
LEU 164
0.0084
LEU 165
0.0100
TRP 166
0.0164
LEU 167
0.0154
GLY 168
0.0171
GLU 169
0.0219
ARG 170
0.0223
ILE 171
0.0213
ASN 172
0.0279
ALA 173
0.0339
LYS 174
0.0318
GLY 175
0.0261
ILE 176
0.0216
GLY 177
0.0207
ASN 178
0.0195
GLY 179
0.0140
ILE 180
0.0134
SER 181
0.0140
LEU 182
0.0088
ILE 183
0.0073
ILE 184
0.0093
PHE 185
0.0088
VAL 186
0.0067
GLY 187
0.0086
ILE 188
0.0100
ILE 189
0.0104
SER 190
0.0105
GLU 191
0.0112
LEU 192
0.0121
PRO 193
0.0131
SER 194
0.0131
SER 195
0.0131
ILE 196
0.0146
SER 197
0.0150
SER 198
0.0150
VAL 199
0.0157
PHE 200
0.0161
LEU 201
0.0160
LEU 202
0.0170
GLY 203
0.0179
LYS 204
0.0175
ASN 205
0.0183
GLY 206
0.0191
GLU 207
0.0198
VAL 208
0.0178
SER 209
0.0189
GLY 210
0.0181
LEU 211
0.0194
VAL 212
0.0187
VAL 213
0.0172
LEU 214
0.0171
SER 215
0.0182
MET 216
0.0163
LEU 217
0.0148
LEU 218
0.0164
ALA 219
0.0154
PHE 220
0.0129
PHE 221
0.0153
ALA 222
0.0149
LEU 223
0.0113
PHE 224
0.0127
LEU 225
0.0138
LEU 226
0.0099
ILE 227
0.0095
ILE 228
0.0116
PHE 229
0.0095
PHE 230
0.0068
GLU 231
0.0074
ARG 232
0.0083
SER 233
0.0070
TYR 234
0.0064
ARG 235
0.0086
LYS 236
0.0072
VAL 237
0.0073
PHE 238
0.0095
VAL 239
0.0111
GLN 240
0.0148
TYR 241
0.0190
PRO 242
0.0192
LYS 243
0.0151
ARG 244
0.0269
GLN 245
0.0262
THR 246
0.0252
GLY 247
0.0281
GLY 248
0.0289
ARG 249
0.0387
PHE 250
0.0342
TYR 251
0.0382
ASN 252
0.0341
SER 253
0.0248
ASP 254
0.0243
SER 255
0.0216
SER 256
0.0110
TYR 257
0.0094
ILE 258
0.0086
PRO 259
0.0053
LEU 260
0.0052
LYS 261
0.0051
ILE 262
0.0042
ASN 263
0.0029
THR 264
0.0038
ALA 265
0.0089
GLY 266
0.0076
VAL 267
0.0083
ILE 268
0.0117
PRO 269
0.0106
PRO 270
0.0111
ILE 271
0.0121
PHE 272
0.0129
ALA 273
0.0121
ASN 274
0.0126
ALA 275
0.0139
LEU 276
0.0140
LEU 277
0.0152
LEU 278
0.0151
SER 279
0.0182
SER 280
0.0202
ILE 281
0.0187
SER 282
0.0210
LEU 283
0.0247
VAL 284
0.0220
ARG 285
0.0213
PHE 286
0.0227
HIS 287
0.0241
SER 288
0.0309
GLY 289
0.0440
SER 290
0.0364
GLU 291
0.0266
TRP 292
0.0360
ALA 293
0.0296
ASP 294
0.0211
VAL 295
0.0264
LEU 296
0.0265
LEU 297
0.0193
ARG 298
0.0194
TYR 299
0.0240
LEU 300
0.0189
SER 301
0.0126
SER 302
0.0106
GLU 303
0.0093
GLY 304
0.0125
ILE 305
0.0148
LEU 306
0.0181
TYR 307
0.0145
VAL 308
0.0137
SER 309
0.0156
VAL 310
0.0143
TYR 311
0.0130
ILE 312
0.0127
ALA 313
0.0129
LEU 314
0.0131
ILE 315
0.0120
MET 316
0.0111
PHE 317
0.0125
PHE 318
0.0126
THR 319
0.0106
PHE 320
0.0101
PHE 321
0.0119
TYR 322
0.0113
THR 323
0.0099
SER 324
0.0091
LEU 325
0.0117
VAL 326
0.0136
PHE 327
0.0135
ASP 328
0.0256
THR 329
0.0207
LYS 330
0.0220
GLU 331
0.0235
THR 332
0.0181
SER 333
0.0142
GLU 334
0.0132
MET 335
0.0126
LEU 336
0.0092
LYS 337
0.0103
LYS 338
0.0096
ASN 339
0.0181
GLY 340
0.0199
GLY 341
0.0163
PHE 342
0.0133
VAL 343
0.0082
PRO 344
0.0146
GLY 345
0.0193
LYS 346
0.0216
ARG 347
0.0294
PRO 348
0.0182
GLY 349
0.0224
LYS 350
0.0324
ALA 351
0.0278
THR 352
0.0170
LYS 353
0.0219
GLU 354
0.0258
TYR 355
0.0159
PHE 356
0.0155
ASP 357
0.0215
GLN 358
0.0157
VAL 359
0.0128
ILE 360
0.0159
GLY 361
0.0130
ARG 362
0.0127
ILE 363
0.0121
THR 364
0.0090
VAL 365
0.0093
LEU 366
0.0091
GLY 367
0.0062
ALA 368
0.0066
ILE 369
0.0063
TYR 370
0.0033
LEU 371
0.0042
SER 372
0.0040
VAL 373
0.0027
VAL 374
0.0046
CYS 375
0.0059
VAL 376
0.0068
VAL 377
0.0055
PRO 378
0.0075
GLU 379
0.0085
ILE 380
0.0066
VAL 381
0.0068
ARG 382
0.0085
HIS 383
0.0059
TYR 384
0.0050
CYS 385
0.0084
ALA 386
0.0080
VAL 387
0.0115
SER 388
0.0109
PHE 389
0.0118
THR 390
0.0122
LEU 391
0.0107
GLY 392
0.0105
GLY 393
0.0105
THR 394
0.0095
SER 395
0.0108
PHE 396
0.0112
LEU 397
0.0094
ILE 398
0.0104
ILE 399
0.0113
VAL 400
0.0115
ASN 401
0.0115
VAL 402
0.0113
ILE 403
0.0092
ASN 404
0.0113
ASP 405
0.0123
THR 406
0.0104
PHE 407
0.0068
SER 408
0.0105
GLN 409
0.0140
VAL 410
0.0108
GLN 411
0.0065
THR 412
0.0097
GLN 413
0.0131
VAL 414
0.0094
TYR 415
0.0018
SER 416
0.0078
GLY 417
0.0123
ARG 418
0.0110
TYR 419
0.0076
SER 420
0.0071
ALA 421
0.0092
LEU 422
0.0123
MET 423
0.0117
LYS 424
0.0115
LYS 425
0.0125
SER 426
0.0123
GLU 427
0.0119
LEU 428
0.0138
TRP 429
0.0126
LYS 430
0.0090
LYS 431
0.0121
VAL 432
0.0166
LYS 433
0.0149
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.