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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 = 0.0813
SER 2
0.0201
ALA 3
0.0174
CYS 4
0.0171
THR 5
0.0177
LEU 6
0.0162
GLN 7
0.0145
SER 8
0.0159
GLU 9
0.0131
THR 10
0.0143
HIS 11
0.0100
PRO 12
0.0109
PRO 13
0.0110
PRO 13
0.0111
LEU 14
0.0066
THR 15
0.0054
TRP 16
0.0050
GLN 17
0.0078
LYS 18
0.0112
CYS 19
0.0138
SER 20
0.0200
SER 20
0.0200
SER 21
0.0237
GLY 22
0.0270
GLY 23
0.0233
THR 24
0.0197
CYS 25
0.0143
THR 26
0.0106
GLN 27
0.0068
GLN 28
0.0076
THR 29
0.0067
GLY 30
0.0072
SER 31
0.0091
VAL 32
0.0076
VAL 33
0.0062
ILE 34
0.0050
ASP 35
0.0019
ALA 36
0.0030
ASN 37
0.0046
TRP 38
0.0032
ARG 39
0.0022
TRP 40
0.0042
THR 41
0.0094
HIS 42
0.0130
ALA 43
0.0190
THR 44
0.0228
ASN 45
0.0269
SER 46
0.0207
SER 47
0.0133
SER 47
0.0133
THR 48
0.0134
ASN 49
0.0113
CYS 50
0.0142
TYR 51
0.0118
ASP 52
0.0099
GLY 53
0.0108
ASN 54
0.0154
THR 55
0.0165
THR 55
0.0165
TRP 56
0.0193
SER 57
0.0211
SER 58
0.0276
THR 59
0.0297
LEU 60
0.0262
CYS 61
0.0265
PRO 62
0.0332
ASP 63
0.0321
ASN 64
0.0271
GLU 65
0.0302
THR 66
0.0319
CYS 67
0.0256
ALA 68
0.0237
LYS 69
0.0289
ASN 70
0.0266
CYS 71
0.0196
CYS 72
0.0163
LEU 73
0.0110
ASP 74
0.0100
GLY 75
0.0106
ALA 76
0.0092
ALA 77
0.0120
TYR 78
0.0123
ALA 79
0.0162
SER 80
0.0179
THR 81
0.0136
TYR 82
0.0122
GLY 83
0.0135
VAL 84
0.0116
THR 85
0.0130
THR 86
0.0113
SER 87
0.0118
GLY 88
0.0097
ASN 89
0.0070
SER 90
0.0073
LEU 91
0.0079
SER 92
0.0119
ILE 93
0.0120
ASP 94
0.0143
PHE 95
0.0158
VAL 96
0.0177
THR 97
0.0178
GLN 98
0.0208
SER 99
0.0191
ALA 100
0.0174
GLN 101
0.0167
GLN 101
0.0167
LYS 102
0.0178
ASN 103
0.0144
VAL 104
0.0150
GLY 105
0.0130
ALA 106
0.0098
ARG 107
0.0065
LEU 108
0.0060
TYR 109
0.0048
LEU 110
0.0058
MET 111
0.0060
MET 111
0.0060
ALA 112
0.0066
SER 113
0.0103
ASP 114
0.0109
ASP 114
0.0110
THR 115
0.0101
THR 116
0.0074
TYR 117
0.0043
GLN 118
0.0039
GLU 119
0.0060
PHE 120
0.0079
THR 121
0.0102
LEU 122
0.0108
LEU 123
0.0119
GLY 124
0.0123
ASN 125
0.0117
GLU 126
0.0093
PHE 127
0.0077
SER 128
0.0069
PHE 129
0.0066
ASP 130
0.0059
VAL 131
0.0046
ASP 132
0.0042
VAL 133
0.0025
SER 134
0.0036
GLN 135
0.0064
LEU 136
0.0066
PRO 137
0.0056
CYS 138
0.0062
GLY 139
0.0099
LEU 140
0.0108
ASN 141
0.0093
GLY 142
0.0087
ALA 143
0.0069
LEU 144
0.0067
TYR 145
0.0066
PHE 146
0.0065
VAL 147
0.0061
SER 148
0.0058
MET 149
0.0030
ASP 150
0.0035
ALA 151
0.0045
ASP 152
0.0093
GLY 153
0.0065
GLY 154
0.0096
VAL 155
0.0151
SER 156
0.0181
LYS 157
0.0177
TYR 158
0.0190
PRO 159
0.0219
THR 160
0.0223
ASN 161
0.0173
THR 162
0.0180
ALA 163
0.0127
GLY 164
0.0095
ALA 165
0.0072
LYS 166
0.0089
LYS 166
0.0089
TYR 167
0.0072
GLY 168
0.0037
THR 169
0.0059
GLY 170
0.0037
TYR 171
0.0028
CYS 172
0.0051
ASP 173
0.0051
SER 174
0.0065
GLN 175
0.0088
CYS 176
0.0085
PRO 177
0.0107
ARG 178
0.0145
ASP 179
0.0139
LEU 180
0.0104
LYS 181
0.0117
PHE 182
0.0127
ILE 183
0.0128
ASN 184
0.0146
GLY 185
0.0184
GLN 186
0.0203
GLN 186
0.0203
ALA 187
0.0193
ASN 188
0.0194
VAL 189
0.0232
GLU 190
0.0286
GLY 191
0.0290
TRP 192
0.0241
GLU 193
0.0254
PRO 194
0.0185
SER 195
0.0209
SER 195
0.0210
SER 196
0.0249
SER 196
0.0249
ASN 197
0.0241
ASN 198
0.0189
ALA 199
0.0169
ASN 200
0.0117
THR 201
0.0137
GLY 202
0.0171
ILE 203
0.0190
GLY 204
0.0199
GLY 205
0.0227
HIS 206
0.0183
GLY 207
0.0138
SER 208
0.0085
CYS 209
0.0062
CYS 210
0.0046
SER 211
0.0073
GLU 212
0.0078
MET 213
0.0075
ASP 214
0.0066
ILE 215
0.0053
ILE 215
0.0053
TRP 216
0.0043
GLN 217
0.0050
GLN 217
0.0050
ALA 218
0.0038
ASN 219
0.0032
SER 220
0.0016
ILE 221
0.0076
SER 222
0.0068
GLU 223
0.0040
ALA 224
0.0040
LEU 225
0.0036
THR 226
0.0063
PRO 227
0.0094
HIS 228
0.0100
PRO 229
0.0115
CYS 230
0.0093
THR 231
0.0103
THR 232
0.0085
VAL 233
0.0086
GLY 234
0.0040
GLN 235
0.0033
GLU 236
0.0070
ILE 237
0.0113
CYS 238
0.0135
GLU 239
0.0175
GLY 240
0.0194
ASP 241
0.0198
GLY 242
0.0146
CYS 243
0.0121
GLY 244
0.0141
GLY 245
0.0136
THR 246
0.0150
TYR 247
0.0152
SER 248
0.0199
ASP 249
0.0249
ASN 250
0.0200
ARG 251
0.0142
TYR 252
0.0114
GLY 253
0.0082
GLY 254
0.0071
THR 255
0.0057
CYS 256
0.0073
ASP 257
0.0100
PRO 258
0.0097
ASP 259
0.0133
GLY 260
0.0136
CYS 261
0.0104
ASP 262
0.0086
TRP 263
0.0066
ASN 264
0.0088
PRO 265
0.0109
TYR 266
0.0171
ARG 267
0.0181
LEU 268
0.0178
GLY 269
0.0205
ASN 270
0.0193
THR 271
0.0207
SER 272
0.0207
SER 272
0.0206
PHE 273
0.0156
TYR 274
0.0116
GLY 275
0.0114
PRO 276
0.0112
GLY 277
0.0150
SER 278
0.0217
SER 279
0.0230
PHE 280
0.0187
THR 281
0.0175
LEU 282
0.0125
ASP 283
0.0123
THR 284
0.0064
THR 285
0.0074
LYS 286
0.0095
LYS 287
0.0063
LYS 287
0.0063
LEU 288
0.0063
LEU 288
0.0062
THR 289
0.0069
VAL 290
0.0053
VAL 291
0.0066
THR 292
0.0059
GLN 293
0.0078
PHE 294
0.0093
GLU 295
0.0103
THR 296
0.0130
SER 297
0.0117
GLY 298
0.0110
ALA 299
0.0078
ILE 300
0.0059
ASN 301
0.0048
ARG 302
0.0037
TYR 303
0.0068
TYR 304
0.0084
VAL 305
0.0118
GLN 306
0.0138
ASN 307
0.0194
GLY 308
0.0221
VAL 309
0.0202
THR 310
0.0163
PHE 311
0.0130
GLN 312
0.0096
GLN 313
0.0068
PRO 314
0.0110
ASN 315
0.0114
ALA 316
0.0118
GLU 317
0.0136
LEU 318
0.0140
GLY 319
0.0147
SER 320
0.0103
TYR 321
0.0075
SER 322
0.0083
GLY 323
0.0064
ASN 324
0.0052
GLU 325
0.0015
LEU 326
0.0036
ASN 327
0.0066
ASP 328
0.0101
ASP 328
0.0101
ASP 329
0.0075
TYR 330
0.0066
CYS 331
0.0106
THR 332
0.0131
ALA 333
0.0115
GLU 334
0.0139
GLU 335
0.0189
ALA 336
0.0175
GLU 337
0.0193
GLU 337
0.0193
PHE 338
0.0234
GLY 339
0.0261
GLY 340
0.0301
SER 341
0.0236
SER 342
0.0176
PHE 343
0.0154
SER 344
0.0202
ASP 345
0.0203
LYS 346
0.0159
GLY 347
0.0176
GLY 348
0.0145
LEU 349
0.0127
THR 350
0.0146
GLN 351
0.0143
PHE 352
0.0121
LYS 353
0.0121
LYS 354
0.0135
ALA 355
0.0113
THR 356
0.0111
SER 357
0.0131
GLY 358
0.0126
GLY 359
0.0081
MET 360
0.0069
VAL 361
0.0051
LEU 362
0.0060
VAL 363
0.0064
MET 364
0.0072
SER 365
0.0107
LEU 366
0.0116
TRP 367
0.0129
ASP 368
0.0153
ASP 369
0.0156
TYR 370
0.0176
TYR 370
0.0176
TYR 371
0.0155
ALA 372
0.0164
ASN 373
0.0174
MET 374
0.0140
LEU 375
0.0146
TRP 376
0.0173
LEU 377
0.0117
ASP 378
0.0099
SER 379
0.0168
THR 380
0.0309
TYR 381
0.0349
PRO 382
0.0445
THR 383
0.0492
ASN 384
0.0702
GLU 385
0.0674
THR 386
0.0715
SER 387
0.0667
SER 388
0.0813
SER 388
0.0813
THR 389
0.0648
PRO 390
0.0436
GLY 391
0.0278
ALA 392
0.0363
VAL 393
0.0308
ARG 394
0.0189
GLY 395
0.0171
SER 396
0.0182
CYS 397
0.0130
SER 398
0.0166
THR 399
0.0217
SER 400
0.0133
SER 401
0.0084
GLY 402
0.0128
VAL 403
0.0204
PRO 404
0.0208
ALA 405
0.0231
GLN 406
0.0233
VAL 407
0.0200
GLU 408
0.0207
SER 409
0.0241
SER 409
0.0241
GLN 410
0.0238
SER 411
0.0208
PRO 412
0.0201
ASN 413
0.0182
ALA 414
0.0148
LYS 415
0.0125
LYS 415
0.0125
VAL 416
0.0086
THR 417
0.0082
PHE 418
0.0072
SER 419
0.0053
ASN 420
0.0062
ASN 420
0.0062
ILE 421
0.0066
LYS 422
0.0078
PHE 423
0.0092
GLY 424
0.0114
PRO 425
0.0152
ILE 426
0.0129
GLY 427
0.0144
SER 428
0.0156
THR 429
0.0122
GLY 430
0.0137
ASN 431
0.0178
PRO 432
0.0165
SER 433
0.0116
GLY 434
0.0112
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.