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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 = 0.0708
THR 9
0.0352
GLY 10
0.0331
ARG 11
0.0216
LEU 12
0.0153
MET 13
0.0165
LEU 14
0.0132
ALA 15
0.0043
VAL 16
0.0083
GLY 17
0.0019
GLY 18
0.0143
ALA 19
0.0141
VAL 20
0.0142
LEU 21
0.0132
GLY 22
0.0115
SER 23
0.0126
LEU 24
0.0135
GLN 25
0.0117
PHE 26
0.0123
GLY 27
0.0145
TYR 28
0.0142
ASN 29
0.0115
THR 30
0.0112
GLY 31
0.0091
VAL 32
0.0083
ILE 33
0.0074
ASN 34
0.0069
ALA 35
0.0064
PRO 36
0.0066
GLN 37
0.0065
LYS 38
0.0074
VAL 39
0.0086
ILE 40
0.0081
GLU 41
0.0066
GLU 42
0.0040
PHE 43
0.0038
TYR 44
0.0031
THR 45
0.0019
GLN 46
0.0023
THR 47
0.0041
TRP 48
0.0035
VAL 49
0.0156
HIS 50
0.0211
ARG 51
0.0172
TYR 52
0.0108
GLY 53
0.0159
GLU 54
0.0132
SER 55
0.0146
ILE 56
0.0103
LEU 57
0.0156
PRO 58
0.0186
THR 59
0.0116
THR 60
0.0106
LEU 61
0.0085
THR 62
0.0083
THR 63
0.0085
LEU 64
0.0067
TRP 65
0.0053
SER 66
0.0065
LEU 67
0.0059
SER 68
0.0048
VAL 69
0.0057
ALA 70
0.0072
ILE 71
0.0060
PHE 72
0.0061
SER 73
0.0083
VAL 74
0.0080
GLY 75
0.0063
GLY 76
0.0081
MET 77
0.0096
ILE 78
0.0081
GLY 79
0.0081
SER 80
0.0101
PHE 81
0.0107
SER 82
0.0111
VAL 83
0.0117
GLY 84
0.0168
LEU 85
0.0173
PHE 86
0.0149
VAL 87
0.0161
ASN 88
0.0217
ARG 89
0.0224
PHE 90
0.0149
GLY 91
0.0128
ARG 92
0.0110
ARG 93
0.0095
ASN 94
0.0073
SER 95
0.0073
MET 96
0.0119
LEU 97
0.0155
MET 98
0.0172
MET 99
0.0169
ASN 100
0.0228
LEU 101
0.0240
LEU 102
0.0136
ALA 103
0.0139
PHE 104
0.0225
VAL 105
0.0226
SER 106
0.0133
ALA 107
0.0144
VAL 108
0.0236
LEU 109
0.0133
MET 110
0.0145
GLY 111
0.0158
PHE 112
0.0159
SER 113
0.0164
LYS 114
0.0184
LEU 115
0.0187
GLY 116
0.0171
LYS 117
0.0189
SER 118
0.0173
PHE 119
0.0123
GLU 120
0.0146
MET 121
0.0131
LEU 122
0.0086
ILE 123
0.0093
LEU 124
0.0109
GLY 125
0.0077
ARG 126
0.0045
PHE 127
0.0074
ILE 128
0.0063
ILE 129
0.0037
GLY 130
0.0054
VAL 131
0.0042
TYR 132
0.0051
CYS 133
0.0086
GLY 134
0.0091
LEU 135
0.0078
THR 136
0.0109
THR 137
0.0141
GLY 138
0.0135
PHE 139
0.0117
VAL 140
0.0095
PRO 141
0.0070
MET 142
0.0065
TYR 143
0.0065
VAL 144
0.0052
GLY 145
0.0042
GLU 146
0.0046
VAL 147
0.0072
SER 148
0.0078
PRO 149
0.0426
THR 150
0.0489
ALA 151
0.0708
LEU 152
0.0622
ARG 153
0.0440
GLY 154
0.0610
ALA 155
0.0635
LEU 156
0.0400
GLY 157
0.0293
THR 158
0.0406
LEU 159
0.0122
HIS 160
0.0035
GLN 161
0.0060
LEU 162
0.0097
GLY 163
0.0092
ILE 164
0.0070
VAL 165
0.0059
VAL 166
0.0150
GLY 167
0.0174
ILE 168
0.0161
LEU 169
0.0148
ILE 170
0.0144
ALA 171
0.0144
GLN 172
0.0153
VAL 173
0.0155
PHE 174
0.0157
GLY 175
0.0162
LEU 176
0.0185
ASP 177
0.0211
SER 178
0.0220
ILE 179
0.0172
MET 180
0.0152
GLY 181
0.0166
ASN 182
0.0203
LYS 183
0.0219
ASP 184
0.0219
LEU 185
0.0177
TRP 186
0.0140
PRO 187
0.0129
LEU 188
0.0124
LEU 189
0.0029
LEU 190
0.0054
SER 191
0.0117
ILE 192
0.0158
ILE 193
0.0159
PHE 194
0.0267
ILE 195
0.0331
PRO 196
0.0326
ALA 197
0.0318
LEU 198
0.0427
LEU 199
0.0390
GLN 200
0.0280
CYS 201
0.0279
ILE 202
0.0287
VAL 203
0.0238
LEU 204
0.0134
PRO 205
0.0115
PHE 206
0.0105
CYS 207
0.0105
PRO 208
0.0149
GLU 209
0.0118
SER 210
0.0119
PRO 211
0.0099
ARG 212
0.0113
PHE 213
0.0114
LEU 214
0.0091
LEU 215
0.0092
ILE 216
0.0115
ASN 217
0.0120
ARG 218
0.0097
ASN 219
0.0106
GLU 220
0.0081
GLU 221
0.0081
ASN 222
0.0084
ARG 223
0.0061
ALA 224
0.0021
LYS 225
0.0040
SER 226
0.0072
VAL 227
0.0066
LEU 228
0.0073
LYS 229
0.0134
LYS 230
0.0051
LEU 231
0.0082
ARG 232
0.0162
GLY 233
0.0206
THR 234
0.0320
ALA 235
0.0310
ASP 236
0.0262
VAL 237
0.0254
THR 238
0.0284
HIS 239
0.0154
ASP 240
0.0153
LEU 241
0.0063
GLN 242
0.0067
GLU 243
0.0159
MET 244
0.0179
LYS 245
0.0185
GLU 246
0.0214
GLU 247
0.0292
SER 248
0.0316
ARG 249
0.0381
GLN 250
0.0299
MET 251
0.0267
MET 252
0.0269
ARG 253
0.0258
GLU 254
0.0160
LYS 255
0.0144
LYS 256
0.0109
VAL 257
0.0119
THR 258
0.0155
ILE 259
0.0252
LEU 260
0.0299
GLU 261
0.0197
LEU 262
0.0158
PHE 263
0.0267
ARG 264
0.0274
SER 265
0.0156
PRO 266
0.0108
ALA 267
0.0044
TYR 268
0.0096
ARG 269
0.0094
GLN 270
0.0080
PRO 271
0.0087
ILE 272
0.0086
LEU 273
0.0068
ILE 274
0.0062
ALA 275
0.0072
VAL 276
0.0065
VAL 277
0.0046
LEU 278
0.0048
GLN 279
0.0030
LEU 280
0.0042
SER 281
0.0036
GLN 282
0.0045
GLN 283
0.0060
LEU 284
0.0063
SER 285
0.0060
GLY 286
0.0079
ILE 287
0.0082
ASN 288
0.0094
ALA 289
0.0088
VAL 290
0.0049
PHE 291
0.0069
TYR 292
0.0094
TYR 293
0.0073
SER 294
0.0040
THR 295
0.0039
SER 296
0.0071
ILE 297
0.0083
PHE 298
0.0081
GLU 299
0.0154
LYS 300
0.0223
ALA 301
0.0248
GLY 302
0.0264
VAL 303
0.0209
GLN 304
0.0181
GLN 305
0.0134
PRO 306
0.0116
VAL 307
0.0140
TYR 308
0.0209
ALA 309
0.0131
THR 310
0.0111
ILE 311
0.0138
GLY 312
0.0142
SER 313
0.0115
GLY 314
0.0134
ILE 315
0.0160
VAL 316
0.0139
ASN 317
0.0123
THR 318
0.0158
ALA 319
0.0185
PHE 320
0.0172
THR 321
0.0167
VAL 322
0.0175
VAL 323
0.0171
SER 324
0.0163
LEU 325
0.0167
PHE 326
0.0166
VAL 327
0.0162
VAL 328
0.0164
GLN 329
0.0156
ARG 330
0.0157
ALA 331
0.0139
GLY 332
0.0114
ARG 333
0.0115
ARG 334
0.0112
THR 335
0.0121
LEU 336
0.0147
HIS 337
0.0144
LEU 338
0.0135
ILE 339
0.0079
GLY 340
0.0084
LEU 341
0.0054
ALA 342
0.0015
GLY 343
0.0048
MET 344
0.0015
ALA 345
0.0034
GLY 346
0.0065
CYS 347
0.0065
ALA 348
0.0062
ILE 349
0.0132
LEU 350
0.0107
MET 351
0.0133
THR 352
0.0132
ILE 353
0.0078
ALA 354
0.0072
LEU 355
0.0113
ALA 356
0.0106
LEU 357
0.0066
LEU 358
0.0060
GLU 359
0.0203
GLN 360
0.0261
LEU 361
0.0190
PRO 362
0.0097
TRP 363
0.0188
MET 364
0.0071
SER 365
0.0186
TYR 366
0.0247
LEU 367
0.0129
SER 368
0.0205
ILE 369
0.0135
VAL 370
0.0137
ALA 371
0.0116
ILE 372
0.0084
PHE 373
0.0068
GLY 374
0.0080
PHE 375
0.0059
VAL 376
0.0082
ALA 377
0.0104
PHE 378
0.0101
PHE 379
0.0114
GLU 380
0.0102
VAL 381
0.0101
GLY 382
0.0085
PRO 383
0.0073
GLY 384
0.0074
PRO 385
0.0050
ILE 386
0.0039
PRO 387
0.0027
TRP 388
0.0016
PHE 389
0.0031
ILE 390
0.0053
VAL 391
0.0084
ALA 392
0.0083
GLU 393
0.0092
LEU 394
0.0111
PHE 395
0.0136
SER 396
0.0154
GLN 397
0.0157
GLY 398
0.0186
PRO 399
0.0166
ARG 400
0.0164
PRO 401
0.0169
ALA 402
0.0167
ALA 403
0.0161
ILE 404
0.0162
ALA 405
0.0166
VAL 406
0.0161
ALA 407
0.0157
GLY 408
0.0162
PHE 409
0.0035
SER 410
0.0043
ASN 411
0.0017
TRP 412
0.0041
THR 413
0.0061
SER 414
0.0054
ASN 415
0.0055
PHE 416
0.0085
ILE 417
0.0091
VAL 418
0.0079
GLY 419
0.0050
MET 420
0.0097
CYS 421
0.0113
PHE 422
0.0090
GLN 423
0.0120
TYR 424
0.0161
VAL 425
0.0154
GLU 426
0.0138
GLN 427
0.0182
LEU 428
0.0217
CYS 429
0.0209
GLY 430
0.0179
PRO 431
0.0144
TYR 432
0.0159
VAL 433
0.0132
PHE 434
0.0100
ILE 435
0.0141
ILE 436
0.0142
PHE 437
0.0095
THR 438
0.0109
VAL 439
0.0070
LEU 440
0.0073
LEU 441
0.0085
VAL 442
0.0091
LEU 443
0.0093
PHE 444
0.0101
PHE 445
0.0114
ILE 446
0.0123
PHE 447
0.0129
THR 448
0.0141
TYR 449
0.0210
PHE 450
0.0193
LYS 451
0.0142
VAL 452
0.0116
PRO 453
0.0115
GLU 454
0.0141
THR 455
0.0134
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.