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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 = 0.0886
SER 2
0.0090
ALA 3
0.0070
CYS 4
0.0083
THR 5
0.0200
LEU 6
0.0122
GLN 7
0.0212
SER 8
0.0253
GLU 9
0.0203
THR 10
0.0176
HIS 11
0.0132
PRO 12
0.0143
PRO 13
0.0107
PRO 13
0.0107
LEU 14
0.0099
THR 15
0.0077
TRP 16
0.0050
GLN 17
0.0027
LYS 18
0.0020
CYS 19
0.0009
SER 20
0.0037
SER 20
0.0037
SER 21
0.0138
GLY 22
0.0132
GLY 23
0.0045
THR 24
0.0034
CYS 25
0.0028
THR 26
0.0063
GLN 27
0.0089
GLN 28
0.0091
THR 29
0.0142
GLY 30
0.0082
SER 31
0.0101
VAL 32
0.0071
VAL 33
0.0062
ILE 34
0.0058
ASP 35
0.0054
ALA 36
0.0056
ASN 37
0.0052
TRP 38
0.0076
ARG 39
0.0075
TRP 40
0.0093
THR 41
0.0054
HIS 42
0.0057
ALA 43
0.0090
THR 44
0.0110
ASN 45
0.0059
SER 46
0.0174
SER 47
0.0116
SER 47
0.0116
THR 48
0.0137
ASN 49
0.0133
CYS 50
0.0105
TYR 51
0.0098
ASP 52
0.0137
GLY 53
0.0212
ASN 54
0.0136
THR 55
0.0181
THR 55
0.0183
TRP 56
0.0170
SER 57
0.0144
SER 58
0.0131
THR 59
0.0380
LEU 60
0.0132
CYS 61
0.0074
PRO 62
0.0096
ASP 63
0.0028
ASN 64
0.0046
GLU 65
0.0080
THR 66
0.0072
CYS 67
0.0070
ALA 68
0.0089
LYS 69
0.0126
ASN 70
0.0135
CYS 71
0.0014
CYS 72
0.0033
LEU 73
0.0056
ASP 74
0.0132
GLY 75
0.0132
ALA 76
0.0118
ALA 77
0.0069
TYR 78
0.0071
ALA 79
0.0149
SER 80
0.0238
THR 81
0.0197
TYR 82
0.0124
GLY 83
0.0126
VAL 84
0.0082
THR 85
0.0064
THR 86
0.0093
SER 87
0.0315
GLY 88
0.0277
ASN 89
0.0062
SER 90
0.0086
LEU 91
0.0067
SER 92
0.0108
ILE 93
0.0088
ASP 94
0.0081
PHE 95
0.0019
VAL 96
0.0036
THR 97
0.0137
GLN 98
0.0108
SER 99
0.0044
ALA 100
0.0143
GLN 101
0.0127
GLN 101
0.0126
LYS 102
0.0101
ASN 103
0.0115
VAL 104
0.0044
GLY 105
0.0032
ALA 106
0.0073
ARG 107
0.0033
LEU 108
0.0024
TYR 109
0.0057
LEU 110
0.0056
MET 111
0.0038
MET 111
0.0039
ALA 112
0.0104
SER 113
0.0264
ASP 114
0.0236
ASP 114
0.0242
THR 115
0.0294
THR 116
0.0065
TYR 117
0.0044
GLN 118
0.0011
GLU 119
0.0129
PHE 120
0.0151
THR 121
0.0198
LEU 122
0.0109
LEU 123
0.0057
GLY 124
0.0067
ASN 125
0.0085
GLU 126
0.0049
PHE 127
0.0053
SER 128
0.0076
PHE 129
0.0081
ASP 130
0.0085
VAL 131
0.0079
ASP 132
0.0093
VAL 133
0.0101
SER 134
0.0056
GLN 135
0.0025
LEU 136
0.0063
PRO 137
0.0050
CYS 138
0.0067
GLY 139
0.0097
LEU 140
0.0076
ASN 141
0.0071
GLY 142
0.0082
ALA 143
0.0087
LEU 144
0.0089
TYR 145
0.0085
PHE 146
0.0113
VAL 147
0.0103
SER 148
0.0162
MET 149
0.0165
ASP 150
0.0160
ALA 151
0.0106
ASP 152
0.0096
GLY 153
0.0106
GLY 154
0.0094
VAL 155
0.0100
SER 156
0.0162
LYS 157
0.0111
TYR 158
0.0077
PRO 159
0.0178
THR 160
0.0082
ASN 161
0.0064
THR 162
0.0065
ALA 163
0.0109
GLY 164
0.0131
ALA 165
0.0074
LYS 166
0.0163
LYS 166
0.0163
TYR 167
0.0084
GLY 168
0.0054
THR 169
0.0037
GLY 170
0.0138
TYR 171
0.0080
CYS 172
0.0067
ASP 173
0.0071
SER 174
0.0090
GLN 175
0.0147
CYS 176
0.0141
PRO 177
0.0167
ARG 178
0.0190
ASP 179
0.0103
LEU 180
0.0099
LYS 181
0.0110
PHE 182
0.0076
ILE 183
0.0100
ASN 184
0.0133
GLY 185
0.0147
GLN 186
0.0115
GLN 186
0.0115
ALA 187
0.0101
ASN 188
0.0119
VAL 189
0.0052
GLU 190
0.0050
GLY 191
0.0209
TRP 192
0.0109
GLU 193
0.0336
PRO 194
0.0179
SER 195
0.0073
SER 195
0.0075
SER 196
0.0373
SER 196
0.0372
ASN 197
0.0373
ASN 198
0.0201
ALA 199
0.0296
ASN 200
0.0194
THR 201
0.0074
GLY 202
0.0076
ILE 203
0.0182
GLY 204
0.0216
GLY 205
0.0228
HIS 206
0.0156
GLY 207
0.0120
SER 208
0.0079
CYS 209
0.0064
CYS 210
0.0075
SER 211
0.0094
GLU 212
0.0068
MET 213
0.0087
ASP 214
0.0088
ILE 215
0.0064
ILE 215
0.0064
TRP 216
0.0064
GLN 217
0.0066
GLN 217
0.0067
ALA 218
0.0019
ASN 219
0.0035
SER 220
0.0069
ILE 221
0.0047
SER 222
0.0042
GLU 223
0.0066
ALA 224
0.0064
LEU 225
0.0069
THR 226
0.0083
PRO 227
0.0058
HIS 228
0.0053
PRO 229
0.0061
CYS 230
0.0111
THR 231
0.0131
THR 232
0.0192
VAL 233
0.0189
GLY 234
0.0178
GLN 235
0.0160
GLU 236
0.0147
ILE 237
0.0084
CYS 238
0.0171
GLU 239
0.0127
GLY 240
0.0120
ASP 241
0.0277
GLY 242
0.0263
CYS 243
0.0212
GLY 244
0.0237
GLY 245
0.0259
THR 246
0.0254
TYR 247
0.0260
SER 248
0.0411
ASP 249
0.0384
ASN 250
0.0197
ARG 251
0.0112
TYR 252
0.0116
GLY 253
0.0185
GLY 254
0.0100
THR 255
0.0084
CYS 256
0.0088
ASP 257
0.0072
PRO 258
0.0090
ASP 259
0.0129
GLY 260
0.0053
CYS 261
0.0048
ASP 262
0.0060
TRP 263
0.0131
ASN 264
0.0121
PRO 265
0.0156
TYR 266
0.0116
ARG 267
0.0112
LEU 268
0.0182
GLY 269
0.0562
ASN 270
0.0411
THR 271
0.0258
SER 272
0.0140
SER 272
0.0139
PHE 273
0.0173
TYR 274
0.0164
GLY 275
0.0227
PRO 276
0.0210
GLY 277
0.0166
SER 278
0.0356
SER 279
0.0306
PHE 280
0.0170
THR 281
0.0141
LEU 282
0.0164
ASP 283
0.0142
THR 284
0.0163
THR 285
0.0148
LYS 286
0.0058
LYS 287
0.0075
LYS 287
0.0075
LEU 288
0.0052
LEU 288
0.0052
THR 289
0.0099
VAL 290
0.0027
VAL 291
0.0055
THR 292
0.0062
GLN 293
0.0089
PHE 294
0.0095
GLU 295
0.0129
THR 296
0.0331
SER 297
0.0301
GLY 298
0.0320
ALA 299
0.0144
ILE 300
0.0158
ASN 301
0.0164
ARG 302
0.0093
TYR 303
0.0112
TYR 304
0.0094
VAL 305
0.0315
GLN 306
0.0282
ASN 307
0.0356
GLY 308
0.0886
VAL 309
0.0253
THR 310
0.0410
PHE 311
0.0208
GLN 312
0.0184
GLN 313
0.0112
PRO 314
0.0213
ASN 315
0.0229
ALA 316
0.0241
GLU 317
0.0225
LEU 318
0.0103
GLY 319
0.0169
SER 320
0.0081
TYR 321
0.0089
SER 322
0.0085
GLY 323
0.0254
ASN 324
0.0268
GLU 325
0.0213
LEU 326
0.0127
ASN 327
0.0052
ASP 328
0.0065
ASP 328
0.0064
ASP 329
0.0148
TYR 330
0.0047
CYS 331
0.0068
THR 332
0.0240
ALA 333
0.0194
GLU 334
0.0038
GLU 335
0.0203
ALA 336
0.0242
GLU 337
0.0242
GLU 337
0.0241
PHE 338
0.0126
GLY 339
0.0166
GLY 340
0.0407
SER 341
0.0207
SER 342
0.0150
PHE 343
0.0147
SER 344
0.0291
ASP 345
0.0218
LYS 346
0.0165
GLY 347
0.0076
GLY 348
0.0071
LEU 349
0.0127
THR 350
0.0148
GLN 351
0.0086
PHE 352
0.0105
LYS 353
0.0305
LYS 354
0.0153
ALA 355
0.0246
THR 356
0.0246
SER 357
0.0234
GLY 358
0.0235
GLY 359
0.0275
MET 360
0.0204
VAL 361
0.0148
LEU 362
0.0080
VAL 363
0.0044
MET 364
0.0041
SER 365
0.0061
LEU 366
0.0048
TRP 367
0.0046
ASP 368
0.0177
ASP 369
0.0106
TYR 370
0.0122
TYR 370
0.0123
TYR 371
0.0113
ALA 372
0.0142
ASN 373
0.0090
MET 374
0.0033
LEU 375
0.0096
TRP 376
0.0135
LEU 377
0.0126
ASP 378
0.0128
SER 379
0.0128
THR 380
0.0259
TYR 381
0.0176
PRO 382
0.0117
THR 383
0.0332
ASN 384
0.0287
GLU 385
0.0209
THR 386
0.0108
SER 387
0.0169
SER 388
0.0176
SER 388
0.0176
THR 389
0.0100
PRO 390
0.0127
GLY 391
0.0105
ALA 392
0.0109
VAL 393
0.0094
ARG 394
0.0082
GLY 395
0.0138
SER 396
0.0194
CYS 397
0.0197
SER 398
0.0526
THR 399
0.0576
SER 400
0.0542
SER 401
0.0252
GLY 402
0.0197
VAL 403
0.0200
PRO 404
0.0124
ALA 405
0.0312
GLN 406
0.0303
VAL 407
0.0205
GLU 408
0.0197
SER 409
0.0253
SER 409
0.0253
GLN 410
0.0135
SER 411
0.0132
PRO 412
0.0161
ASN 413
0.0242
ALA 414
0.0153
LYS 415
0.0023
LYS 415
0.0023
VAL 416
0.0065
THR 417
0.0066
PHE 418
0.0078
SER 419
0.0075
ASN 420
0.0074
ASN 420
0.0074
ILE 421
0.0046
LYS 422
0.0073
PHE 423
0.0080
GLY 424
0.0073
PRO 425
0.0125
ILE 426
0.0137
GLY 427
0.0124
SER 428
0.0075
THR 429
0.0042
GLY 430
0.0042
ASN 431
0.0061
PRO 432
0.0078
SER 433
0.0060
GLY 434
0.0032
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.