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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 = 0.0733
MET 1
0.0327
ASN 2
0.0361
VAL 3
0.0384
GLY 4
0.0328
ALA 5
0.0322
ARG 6
0.0427
GLY 7
0.0351
ASN 8
0.0303
ALA 9
0.0331
GLY 10
0.0280
LEU 11
0.0226
PHE 12
0.0298
TRP 13
0.0190
ARG 14
0.0103
PHE 15
0.0175
GLY 16
0.0126
PHE 17
0.0076
THR 18
0.0112
LEU 19
0.0063
LEU 20
0.0063
ALA 21
0.0083
LEU 22
0.0073
ILE 23
0.0091
VAL 24
0.0098
TYR 25
0.0082
ARG 26
0.0119
LEU 27
0.0119
GLY 28
0.0106
THR 29
0.0130
TYR 30
0.0152
ILE 31
0.0136
PRO 32
0.0144
ILE 33
0.0140
PRO 34
0.0137
GLY 35
0.0149
VAL 36
0.0162
ASN 37
0.0118
PRO 38
0.0132
SER 39
0.0127
VAL 40
0.0134
VAL 41
0.0159
GLU 42
0.0170
ASP 43
0.0181
ILE 44
0.0192
ILE 45
0.0194
SER 46
0.0196
SER 47
0.0231
HIS 48
0.0178
ALA 49
0.0088
THR 50
0.0055
GLY 51
0.0054
VAL 52
0.0075
LEU 53
0.0073
GLY 54
0.0078
ILE 55
0.0073
PHE 56
0.0087
ASN 57
0.0107
VAL 58
0.0099
PHE 59
0.0077
SER 60
0.0106
GLY 61
0.0129
GLY 62
0.0148
ALA 63
0.0137
LEU 64
0.0149
GLY 65
0.0169
ARG 66
0.0164
MET 67
0.0163
THR 68
0.0148
ILE 69
0.0134
PHE 70
0.0122
ALA 71
0.0135
LEU 72
0.0125
ASN 73
0.0090
VAL 74
0.0072
MET 75
0.0064
PRO 76
0.0057
TYR 77
0.0053
ILE 78
0.0057
VAL 79
0.0034
SER 80
0.0035
SER 81
0.0060
ILE 82
0.0073
ILE 83
0.0074
VAL 84
0.0066
GLN 85
0.0075
LEU 86
0.0095
LEU 87
0.0081
SER 88
0.0051
VAL 89
0.0054
ALA 90
0.0079
ILE 91
0.0088
PRO 92
0.0089
THR 93
0.0117
LEU 94
0.0057
ASN 95
0.0035
GLU 96
0.0086
MET 97
0.0041
ARG 98
0.0038
GLN 99
0.0100
ASP 100
0.0109
GLY 101
0.0136
GLU 102
0.0120
LEU 103
0.0020
GLY 104
0.0015
ARG 105
0.0099
MET 106
0.0121
LYS 107
0.0111
MET 108
0.0100
SER 109
0.0107
THR 110
0.0117
TYR 111
0.0099
THR 112
0.0067
ARG 113
0.0068
TYR 114
0.0058
LEU 115
0.0034
SER 116
0.0045
VAL 117
0.0044
ALA 118
0.0040
PHE 119
0.0053
CYS 120
0.0093
ILE 121
0.0104
ALA 122
0.0109
GLN 123
0.0124
GLY 124
0.0170
LEU 125
0.0176
VAL 126
0.0199
ILE 127
0.0229
LEU 128
0.0218
LEU 129
0.0234
GLY 130
0.0289
LEU 131
0.0252
GLU 132
0.0262
ARG 133
0.0296
MET 134
0.0283
ASN 135
0.0288
SER 136
0.0494
ASP 137
0.0733
GLU 138
0.0687
VAL 139
0.0247
MET 140
0.0176
VAL 141
0.0193
VAL 142
0.0217
ILE 143
0.0193
ASN 144
0.0220
PRO 145
0.0242
GLY 146
0.0251
ILE 147
0.0246
MET 148
0.0197
PHE 149
0.0202
ARG 150
0.0217
VAL 151
0.0190
VAL 152
0.0174
GLY 153
0.0179
ILE 154
0.0168
SER 155
0.0145
SER 156
0.0150
LEU 157
0.0139
LEU 158
0.0113
ALA 159
0.0107
GLY 160
0.0121
THR 161
0.0101
MET 162
0.0079
PHE 163
0.0100
LEU 164
0.0103
LEU 165
0.0084
TRP 166
0.0111
LEU 167
0.0114
GLY 168
0.0099
GLU 169
0.0109
ARG 170
0.0116
ILE 171
0.0101
ASN 172
0.0095
ALA 173
0.0091
LYS 174
0.0058
GLY 175
0.0056
ILE 176
0.0073
GLY 177
0.0126
ASN 178
0.0104
GLY 179
0.0092
ILE 180
0.0071
SER 181
0.0062
LEU 182
0.0078
ILE 183
0.0069
ILE 184
0.0053
PHE 185
0.0065
VAL 186
0.0085
GLY 187
0.0106
ILE 188
0.0090
ILE 189
0.0096
SER 190
0.0126
GLU 191
0.0127
LEU 192
0.0120
PRO 193
0.0130
SER 194
0.0160
SER 195
0.0155
ILE 196
0.0180
SER 197
0.0185
SER 198
0.0177
VAL 199
0.0154
PHE 200
0.0182
LEU 201
0.0214
LEU 202
0.0144
GLY 203
0.0142
LYS 204
0.0286
ASN 205
0.0291
GLY 206
0.0269
GLU 207
0.0176
VAL 208
0.0115
SER 209
0.0202
GLY 210
0.0183
LEU 211
0.0121
VAL 212
0.0079
VAL 213
0.0049
LEU 214
0.0061
SER 215
0.0093
MET 216
0.0129
LEU 217
0.0150
LEU 218
0.0167
ALA 219
0.0174
PHE 220
0.0155
PHE 221
0.0179
ALA 222
0.0171
LEU 223
0.0122
PHE 224
0.0105
LEU 225
0.0097
LEU 226
0.0097
ILE 227
0.0089
ILE 228
0.0088
PHE 229
0.0102
PHE 230
0.0110
GLU 231
0.0107
ARG 232
0.0105
SER 233
0.0111
TYR 234
0.0110
ARG 235
0.0094
LYS 236
0.0070
VAL 237
0.0041
PHE 238
0.0060
VAL 239
0.0037
GLN 240
0.0036
TYR 241
0.0127
PRO 242
0.0118
LYS 243
0.0160
ARG 244
0.0300
GLN 245
0.0261
THR 246
0.0173
GLY 247
0.0326
GLY 248
0.0290
ARG 249
0.0246
PHE 250
0.0226
TYR 251
0.0207
ASN 252
0.0211
SER 253
0.0153
ASP 254
0.0217
SER 255
0.0139
SER 256
0.0052
TYR 257
0.0034
ILE 258
0.0031
PRO 259
0.0088
LEU 260
0.0090
LYS 261
0.0107
ILE 262
0.0115
ASN 263
0.0114
THR 264
0.0119
ALA 265
0.0123
GLY 266
0.0103
VAL 267
0.0088
ILE 268
0.0088
PRO 269
0.0098
PRO 270
0.0084
ILE 271
0.0063
PHE 272
0.0078
ALA 273
0.0087
ASN 274
0.0064
ALA 275
0.0064
LEU 276
0.0083
LEU 277
0.0083
LEU 278
0.0083
SER 279
0.0096
SER 280
0.0089
ILE 281
0.0107
SER 282
0.0148
LEU 283
0.0146
VAL 284
0.0132
ARG 285
0.0182
PHE 286
0.0186
HIS 287
0.0178
SER 288
0.0191
GLY 289
0.0467
SER 290
0.0321
GLU 291
0.0117
TRP 292
0.0287
ALA 293
0.0093
ASP 294
0.0252
VAL 295
0.0388
LEU 296
0.0274
LEU 297
0.0295
ARG 298
0.0472
TYR 299
0.0368
LEU 300
0.0171
SER 301
0.0181
SER 302
0.0143
GLU 303
0.0095
GLY 304
0.0106
ILE 305
0.0079
LEU 306
0.0113
TYR 307
0.0066
VAL 308
0.0075
SER 309
0.0082
VAL 310
0.0080
TYR 311
0.0084
ILE 312
0.0083
ALA 313
0.0108
LEU 314
0.0113
ILE 315
0.0104
MET 316
0.0123
PHE 317
0.0138
PHE 318
0.0124
THR 319
0.0127
PHE 320
0.0138
PHE 321
0.0135
TYR 322
0.0121
THR 323
0.0124
SER 324
0.0119
LEU 325
0.0104
VAL 326
0.0110
PHE 327
0.0094
ASP 328
0.0027
THR 329
0.0027
LYS 330
0.0050
GLU 331
0.0064
THR 332
0.0047
SER 333
0.0042
GLU 334
0.0058
MET 335
0.0071
LEU 336
0.0059
LYS 337
0.0055
LYS 338
0.0067
ASN 339
0.0081
GLY 340
0.0083
GLY 341
0.0062
PHE 342
0.0059
VAL 343
0.0050
PRO 344
0.0077
GLY 345
0.0103
LYS 346
0.0084
ARG 347
0.0082
PRO 348
0.0061
GLY 349
0.0067
LYS 350
0.0044
ALA 351
0.0033
THR 352
0.0036
LYS 353
0.0025
GLU 354
0.0035
TYR 355
0.0045
PHE 356
0.0046
ASP 357
0.0052
GLN 358
0.0086
VAL 359
0.0100
ILE 360
0.0106
GLY 361
0.0124
ARG 362
0.0133
ILE 363
0.0126
THR 364
0.0136
VAL 365
0.0143
LEU 366
0.0138
GLY 367
0.0122
ALA 368
0.0130
ILE 369
0.0133
TYR 370
0.0117
LEU 371
0.0111
SER 372
0.0127
VAL 373
0.0131
VAL 374
0.0112
CYS 375
0.0120
VAL 376
0.0142
VAL 377
0.0152
PRO 378
0.0149
GLU 379
0.0147
ILE 380
0.0170
VAL 381
0.0185
ARG 382
0.0172
HIS 383
0.0181
TYR 384
0.0223
CYS 385
0.0186
ALA 386
0.0204
VAL 387
0.0174
SER 388
0.0169
PHE 389
0.0153
THR 390
0.0143
LEU 391
0.0120
GLY 392
0.0126
GLY 393
0.0106
THR 394
0.0074
SER 395
0.0070
PHE 396
0.0068
LEU 397
0.0064
ILE 398
0.0057
ILE 399
0.0064
VAL 400
0.0083
ASN 401
0.0095
VAL 402
0.0099
ILE 403
0.0126
ASN 404
0.0141
ASP 405
0.0142
THR 406
0.0139
PHE 407
0.0143
SER 408
0.0143
GLN 409
0.0104
VAL 410
0.0079
GLN 411
0.0064
THR 412
0.0080
GLN 413
0.0074
VAL 414
0.0102
TYR 415
0.0140
SER 416
0.0109
GLY 417
0.0126
ARG 418
0.0127
TYR 419
0.0087
SER 420
0.0038
ALA 421
0.0052
LEU 422
0.0042
MET 423
0.0076
LYS 424
0.0093
LYS 425
0.0113
SER 426
0.0122
GLU 427
0.0095
LEU 428
0.0102
TRP 429
0.0096
LYS 430
0.0030
LYS 431
0.0069
VAL 432
0.0117
LYS 433
0.0154
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.