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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 = 0.0563
SER 2
0.0169
ALA 3
0.0168
CYS 4
0.0142
THR 5
0.0066
LEU 6
0.0116
GLN 7
0.0111
SER 8
0.0113
GLU 9
0.0125
THR 10
0.0230
HIS 11
0.0195
PRO 12
0.0178
PRO 13
0.0168
PRO 13
0.0168
LEU 14
0.0050
THR 15
0.0058
TRP 16
0.0102
GLN 17
0.0244
LYS 18
0.0220
CYS 19
0.0203
SER 20
0.0132
SER 20
0.0132
SER 21
0.0219
GLY 22
0.0331
GLY 23
0.0208
THR 24
0.0235
CYS 25
0.0146
THR 26
0.0083
GLN 27
0.0109
GLN 28
0.0142
THR 29
0.0092
GLY 30
0.0115
SER 31
0.0147
VAL 32
0.0131
VAL 33
0.0120
ILE 34
0.0092
ASP 35
0.0066
ALA 36
0.0076
ASN 37
0.0077
TRP 38
0.0071
ARG 39
0.0064
TRP 40
0.0063
THR 41
0.0126
HIS 42
0.0035
ALA 43
0.0095
THR 44
0.0225
ASN 45
0.0353
SER 46
0.0284
SER 47
0.0182
SER 47
0.0182
THR 48
0.0165
ASN 49
0.0084
CYS 50
0.0052
TYR 51
0.0070
ASP 52
0.0118
GLY 53
0.0086
ASN 54
0.0085
THR 55
0.0117
THR 55
0.0120
TRP 56
0.0051
SER 57
0.0062
SER 58
0.0130
THR 59
0.0209
LEU 60
0.0130
CYS 61
0.0123
PRO 62
0.0173
ASP 63
0.0167
ASN 64
0.0170
GLU 65
0.0226
THR 66
0.0228
CYS 67
0.0147
ALA 68
0.0222
LYS 69
0.0285
ASN 70
0.0155
CYS 71
0.0112
CYS 72
0.0128
LEU 73
0.0140
ASP 74
0.0086
GLY 75
0.0049
ALA 76
0.0097
ALA 77
0.0106
TYR 78
0.0124
ALA 79
0.0136
SER 80
0.0113
THR 81
0.0073
TYR 82
0.0087
GLY 83
0.0136
VAL 84
0.0152
THR 85
0.0164
THR 86
0.0233
SER 87
0.0249
GLY 88
0.0171
ASN 89
0.0111
SER 90
0.0123
LEU 91
0.0124
SER 92
0.0118
ILE 93
0.0110
ASP 94
0.0093
PHE 95
0.0023
VAL 96
0.0024
THR 97
0.0031
GLN 98
0.0095
SER 99
0.0141
ALA 100
0.0149
GLN 101
0.0031
GLN 101
0.0031
LYS 102
0.0021
ASN 103
0.0028
VAL 104
0.0031
GLY 105
0.0042
ALA 106
0.0113
ARG 107
0.0070
LEU 108
0.0080
TYR 109
0.0096
LEU 110
0.0054
MET 111
0.0108
MET 111
0.0108
ALA 112
0.0133
SER 113
0.0282
ASP 114
0.0252
ASP 114
0.0255
THR 115
0.0248
THR 116
0.0176
TYR 117
0.0096
GLN 118
0.0070
GLU 119
0.0143
PHE 120
0.0154
THR 121
0.0183
LEU 122
0.0202
LEU 123
0.0224
GLY 124
0.0186
ASN 125
0.0174
GLU 126
0.0147
PHE 127
0.0138
SER 128
0.0069
PHE 129
0.0055
ASP 130
0.0115
VAL 131
0.0168
ASP 132
0.0178
VAL 133
0.0175
SER 134
0.0109
GLN 135
0.0129
LEU 136
0.0121
PRO 137
0.0049
CYS 138
0.0041
GLY 139
0.0054
LEU 140
0.0071
ASN 141
0.0072
GLY 142
0.0080
ALA 143
0.0073
LEU 144
0.0059
TYR 145
0.0050
PHE 146
0.0056
VAL 147
0.0059
SER 148
0.0080
MET 149
0.0103
ASP 150
0.0101
ALA 151
0.0089
ASP 152
0.0085
GLY 153
0.0096
GLY 154
0.0147
VAL 155
0.0201
SER 156
0.0259
LYS 157
0.0314
TYR 158
0.0225
PRO 159
0.0260
THR 160
0.0254
ASN 161
0.0154
THR 162
0.0170
ALA 163
0.0121
GLY 164
0.0168
ALA 165
0.0138
LYS 166
0.0114
LYS 166
0.0114
TYR 167
0.0071
GLY 168
0.0089
THR 169
0.0090
GLY 170
0.0058
TYR 171
0.0058
CYS 172
0.0057
ASP 173
0.0072
SER 174
0.0083
GLN 175
0.0076
CYS 176
0.0037
PRO 177
0.0052
ARG 178
0.0040
ASP 179
0.0045
LEU 180
0.0044
LYS 181
0.0070
PHE 182
0.0120
ILE 183
0.0085
ASN 184
0.0129
GLY 185
0.0196
GLN 186
0.0165
GLN 186
0.0165
ALA 187
0.0148
ASN 188
0.0084
VAL 189
0.0065
GLU 190
0.0054
GLY 191
0.0127
TRP 192
0.0131
GLU 193
0.0204
PRO 194
0.0237
SER 195
0.0349
SER 195
0.0350
SER 196
0.0545
SER 196
0.0544
ASN 197
0.0346
ASN 198
0.0278
ALA 199
0.0207
ASN 200
0.0111
THR 201
0.0130
GLY 202
0.0131
ILE 203
0.0064
GLY 204
0.0036
GLY 205
0.0016
HIS 206
0.0007
GLY 207
0.0017
SER 208
0.0040
CYS 209
0.0077
CYS 210
0.0081
SER 211
0.0079
GLU 212
0.0047
MET 213
0.0033
ASP 214
0.0029
ILE 215
0.0057
ILE 215
0.0057
TRP 216
0.0079
GLN 217
0.0104
GLN 217
0.0104
ALA 218
0.0106
ASN 219
0.0096
SER 220
0.0089
ILE 221
0.0060
SER 222
0.0075
GLU 223
0.0096
ALA 224
0.0094
LEU 225
0.0077
THR 226
0.0065
PRO 227
0.0029
HIS 228
0.0034
PRO 229
0.0070
CYS 230
0.0132
THR 231
0.0171
THR 232
0.0179
VAL 233
0.0128
GLY 234
0.0123
GLN 235
0.0125
GLU 236
0.0072
ILE 237
0.0066
CYS 238
0.0052
GLU 239
0.0149
GLY 240
0.0176
ASP 241
0.0187
GLY 242
0.0076
CYS 243
0.0038
GLY 244
0.0073
GLY 245
0.0114
THR 246
0.0091
TYR 247
0.0064
SER 248
0.0221
ASP 249
0.0449
ASN 250
0.0162
ARG 251
0.0194
TYR 252
0.0237
GLY 253
0.0215
GLY 254
0.0199
THR 255
0.0167
CYS 256
0.0138
ASP 257
0.0154
PRO 258
0.0159
ASP 259
0.0162
GLY 260
0.0079
CYS 261
0.0082
ASP 262
0.0125
TRP 263
0.0092
ASN 264
0.0083
PRO 265
0.0096
TYR 266
0.0089
ARG 267
0.0061
LEU 268
0.0070
GLY 269
0.0151
ASN 270
0.0132
THR 271
0.0111
SER 272
0.0129
SER 272
0.0128
PHE 273
0.0079
TYR 274
0.0060
GLY 275
0.0072
PRO 276
0.0104
GLY 277
0.0198
SER 278
0.0402
SER 279
0.0338
PHE 280
0.0119
THR 281
0.0056
LEU 282
0.0134
ASP 283
0.0179
THR 284
0.0152
THR 285
0.0190
LYS 286
0.0241
LYS 287
0.0221
LYS 287
0.0221
LEU 288
0.0191
LEU 288
0.0192
THR 289
0.0143
VAL 290
0.0133
VAL 291
0.0099
THR 292
0.0073
GLN 293
0.0047
PHE 294
0.0093
GLU 295
0.0153
THR 296
0.0344
SER 297
0.0368
GLY 298
0.0222
ALA 299
0.0160
ILE 300
0.0122
ASN 301
0.0139
ARG 302
0.0163
TYR 303
0.0174
TYR 304
0.0186
VAL 305
0.0272
GLN 306
0.0244
ASN 307
0.0267
GLY 308
0.0377
VAL 309
0.0237
THR 310
0.0244
PHE 311
0.0157
GLN 312
0.0161
GLN 313
0.0170
PRO 314
0.0084
ASN 315
0.0089
ALA 316
0.0111
GLU 317
0.0247
LEU 318
0.0233
GLY 319
0.0387
SER 320
0.0431
TYR 321
0.0267
SER 322
0.0206
GLY 323
0.0163
ASN 324
0.0155
GLU 325
0.0148
LEU 326
0.0137
ASN 327
0.0123
ASP 328
0.0108
ASP 328
0.0107
ASP 329
0.0156
TYR 330
0.0129
CYS 331
0.0127
THR 332
0.0161
ALA 333
0.0143
GLU 334
0.0128
GLU 335
0.0148
ALA 336
0.0184
GLU 337
0.0228
GLU 337
0.0227
PHE 338
0.0208
GLY 339
0.0183
GLY 340
0.0160
SER 341
0.0195
SER 342
0.0209
PHE 343
0.0117
SER 344
0.0114
ASP 345
0.0178
LYS 346
0.0144
GLY 347
0.0156
GLY 348
0.0089
LEU 349
0.0111
THR 350
0.0227
GLN 351
0.0187
PHE 352
0.0150
LYS 353
0.0251
LYS 354
0.0296
ALA 355
0.0235
THR 356
0.0197
SER 357
0.0263
GLY 358
0.0302
GLY 359
0.0139
MET 360
0.0092
VAL 361
0.0111
LEU 362
0.0053
VAL 363
0.0062
MET 364
0.0075
SER 365
0.0044
LEU 366
0.0057
TRP 367
0.0088
ASP 368
0.0241
ASP 369
0.0211
TYR 370
0.0247
TYR 370
0.0247
TYR 371
0.0178
ALA 372
0.0102
ASN 373
0.0095
MET 374
0.0058
LEU 375
0.0042
TRP 376
0.0019
LEU 377
0.0025
ASP 378
0.0005
SER 379
0.0042
THR 380
0.0087
TYR 381
0.0136
PRO 382
0.0159
THR 383
0.0111
ASN 384
0.0072
GLU 385
0.0122
THR 386
0.0252
SER 387
0.0279
SER 388
0.0563
SER 388
0.0563
THR 389
0.0298
PRO 390
0.0317
GLY 391
0.0316
ALA 392
0.0171
VAL 393
0.0121
ARG 394
0.0088
GLY 395
0.0037
SER 396
0.0039
CYS 397
0.0032
SER 398
0.0090
THR 399
0.0092
SER 400
0.0105
SER 401
0.0035
GLY 402
0.0053
VAL 403
0.0101
PRO 404
0.0161
ALA 405
0.0159
GLN 406
0.0087
VAL 407
0.0077
GLU 408
0.0084
SER 409
0.0121
SER 409
0.0121
GLN 410
0.0176
SER 411
0.0117
PRO 412
0.0113
ASN 413
0.0092
ALA 414
0.0087
LYS 415
0.0107
LYS 415
0.0107
VAL 416
0.0129
THR 417
0.0120
PHE 418
0.0096
SER 419
0.0089
ASN 420
0.0124
ASN 420
0.0124
ILE 421
0.0100
LYS 422
0.0267
PHE 423
0.0258
GLY 424
0.0226
PRO 425
0.0257
ILE 426
0.0227
GLY 427
0.0241
SER 428
0.0233
THR 429
0.0284
GLY 430
0.0331
ASN 431
0.0371
PRO 432
0.0470
SER 433
0.0325
GLY 434
0.0398
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.