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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 = 0.0550
SER 2
0.0139
ALA 3
0.0112
CYS 4
0.0063
THR 5
0.0133
LEU 6
0.0158
GLN 7
0.0133
SER 8
0.0112
GLU 9
0.0099
THR 10
0.0156
HIS 11
0.0155
PRO 12
0.0183
PRO 13
0.0215
PRO 13
0.0215
LEU 14
0.0177
THR 15
0.0137
TRP 16
0.0124
GLN 17
0.0072
LYS 18
0.0075
CYS 19
0.0109
SER 20
0.0128
SER 20
0.0128
SER 21
0.0212
GLY 22
0.0210
GLY 23
0.0245
THR 24
0.0179
CYS 25
0.0104
THR 26
0.0059
GLN 27
0.0028
GLN 28
0.0085
THR 29
0.0155
GLY 30
0.0151
SER 31
0.0152
VAL 32
0.0133
VAL 33
0.0105
ILE 34
0.0093
ASP 35
0.0092
ALA 36
0.0088
ASN 37
0.0102
TRP 38
0.0090
ARG 39
0.0076
TRP 40
0.0104
THR 41
0.0089
HIS 42
0.0100
ALA 43
0.0113
THR 44
0.0126
ASN 45
0.0099
SER 46
0.0156
SER 47
0.0144
SER 47
0.0144
THR 48
0.0163
ASN 49
0.0132
CYS 50
0.0092
TYR 51
0.0091
ASP 52
0.0094
GLY 53
0.0097
ASN 54
0.0098
THR 55
0.0138
THR 55
0.0140
TRP 56
0.0105
SER 57
0.0059
SER 58
0.0127
THR 59
0.0223
LEU 60
0.0138
CYS 61
0.0100
PRO 62
0.0237
ASP 63
0.0174
ASN 64
0.0099
GLU 65
0.0048
THR 66
0.0133
CYS 67
0.0074
ALA 68
0.0034
LYS 69
0.0159
ASN 70
0.0143
CYS 71
0.0086
CYS 72
0.0074
LEU 73
0.0076
ASP 74
0.0036
GLY 75
0.0029
ALA 76
0.0047
ALA 77
0.0123
TYR 78
0.0075
ALA 79
0.0112
SER 80
0.0115
THR 81
0.0097
TYR 82
0.0055
GLY 83
0.0091
VAL 84
0.0087
THR 85
0.0140
THR 86
0.0225
SER 87
0.0287
GLY 88
0.0295
ASN 89
0.0228
SER 90
0.0205
LEU 91
0.0169
SER 92
0.0120
ILE 93
0.0102
ASP 94
0.0107
PHE 95
0.0158
VAL 96
0.0125
THR 97
0.0063
GLN 98
0.0128
SER 99
0.0114
ALA 100
0.0100
GLN 101
0.0081
GLN 101
0.0081
LYS 102
0.0098
ASN 103
0.0063
VAL 104
0.0095
GLY 105
0.0052
ALA 106
0.0045
ARG 107
0.0071
LEU 108
0.0067
TYR 109
0.0083
LEU 110
0.0091
MET 111
0.0118
MET 111
0.0118
ALA 112
0.0126
SER 113
0.0180
ASP 114
0.0181
ASP 114
0.0182
THR 115
0.0207
THR 116
0.0158
TYR 117
0.0118
GLN 118
0.0097
GLU 119
0.0105
PHE 120
0.0099
THR 121
0.0153
LEU 122
0.0160
LEU 123
0.0191
GLY 124
0.0168
ASN 125
0.0109
GLU 126
0.0071
PHE 127
0.0052
SER 128
0.0066
PHE 129
0.0077
ASP 130
0.0128
VAL 131
0.0100
ASP 132
0.0078
VAL 133
0.0116
SER 134
0.0108
GLN 135
0.0109
LEU 136
0.0106
PRO 137
0.0176
CYS 138
0.0142
GLY 139
0.0137
LEU 140
0.0109
ASN 141
0.0085
GLY 142
0.0080
ALA 143
0.0027
LEU 144
0.0025
TYR 145
0.0023
PHE 146
0.0022
VAL 147
0.0018
SER 148
0.0031
MET 149
0.0042
ASP 150
0.0054
ALA 151
0.0091
ASP 152
0.0126
GLY 153
0.0133
GLY 154
0.0126
VAL 155
0.0172
SER 156
0.0128
LYS 157
0.0156
TYR 158
0.0156
PRO 159
0.0185
THR 160
0.0196
ASN 161
0.0163
THR 162
0.0160
ALA 163
0.0202
GLY 164
0.0187
ALA 165
0.0183
LYS 166
0.0180
LYS 166
0.0180
TYR 167
0.0128
GLY 168
0.0143
THR 169
0.0140
GLY 170
0.0073
TYR 171
0.0073
CYS 172
0.0092
ASP 173
0.0081
SER 174
0.0059
GLN 175
0.0071
CYS 176
0.0144
PRO 177
0.0122
ARG 178
0.0126
ASP 179
0.0056
LEU 180
0.0084
LYS 181
0.0085
PHE 182
0.0067
ILE 183
0.0083
ASN 184
0.0061
GLY 185
0.0083
GLN 186
0.0072
GLN 186
0.0072
ALA 187
0.0083
ASN 188
0.0157
VAL 189
0.0148
GLU 190
0.0194
GLY 191
0.0261
TRP 192
0.0183
GLU 193
0.0174
PRO 194
0.0261
SER 195
0.0300
SER 195
0.0301
SER 196
0.0550
SER 196
0.0549
ASN 197
0.0219
ASN 198
0.0154
ALA 199
0.0066
ASN 200
0.0058
THR 201
0.0072
GLY 202
0.0105
ILE 203
0.0074
GLY 204
0.0145
GLY 205
0.0228
HIS 206
0.0165
GLY 207
0.0161
SER 208
0.0170
CYS 209
0.0087
CYS 210
0.0084
SER 211
0.0081
GLU 212
0.0016
MET 213
0.0022
ASP 214
0.0041
ILE 215
0.0077
ILE 215
0.0077
TRP 216
0.0085
GLN 217
0.0090
GLN 217
0.0090
ALA 218
0.0080
ASN 219
0.0095
SER 220
0.0094
ILE 221
0.0173
SER 222
0.0153
GLU 223
0.0134
ALA 224
0.0138
LEU 225
0.0137
THR 226
0.0136
PRO 227
0.0044
HIS 228
0.0034
PRO 229
0.0023
CYS 230
0.0045
THR 231
0.0061
THR 232
0.0103
VAL 233
0.0084
GLY 234
0.0085
GLN 235
0.0090
GLU 236
0.0202
ILE 237
0.0203
CYS 238
0.0216
GLU 239
0.0348
GLY 240
0.0272
ASP 241
0.0182
GLY 242
0.0170
CYS 243
0.0169
GLY 244
0.0128
GLY 245
0.0133
THR 246
0.0099
TYR 247
0.0105
SER 248
0.0233
ASP 249
0.0304
ASN 250
0.0232
ARG 251
0.0099
TYR 252
0.0081
GLY 253
0.0077
GLY 254
0.0050
THR 255
0.0064
CYS 256
0.0060
ASP 257
0.0034
PRO 258
0.0046
ASP 259
0.0073
GLY 260
0.0109
CYS 261
0.0103
ASP 262
0.0127
TRP 263
0.0203
ASN 264
0.0168
PRO 265
0.0136
TYR 266
0.0067
ARG 267
0.0085
LEU 268
0.0099
GLY 269
0.0218
ASN 270
0.0200
THR 271
0.0195
SER 272
0.0170
SER 272
0.0171
PHE 273
0.0178
TYR 274
0.0169
GLY 275
0.0250
PRO 276
0.0303
GLY 277
0.0297
SER 278
0.0483
SER 279
0.0389
PHE 280
0.0141
THR 281
0.0110
LEU 282
0.0137
ASP 283
0.0145
THR 284
0.0222
THR 285
0.0210
LYS 286
0.0163
LYS 287
0.0159
LYS 287
0.0159
LEU 288
0.0207
LEU 288
0.0208
THR 289
0.0241
VAL 290
0.0178
VAL 291
0.0160
THR 292
0.0164
GLN 293
0.0176
PHE 294
0.0189
GLU 295
0.0182
THR 296
0.0225
SER 297
0.0206
GLY 298
0.0180
ALA 299
0.0201
ILE 300
0.0220
ASN 301
0.0237
ARG 302
0.0269
TYR 303
0.0261
TYR 304
0.0250
VAL 305
0.0297
GLN 306
0.0222
ASN 307
0.0275
GLY 308
0.0527
VAL 309
0.0347
THR 310
0.0299
PHE 311
0.0240
GLN 312
0.0272
GLN 313
0.0276
PRO 314
0.0255
ASN 315
0.0208
ALA 316
0.0172
GLU 317
0.0165
LEU 318
0.0086
GLY 319
0.0163
SER 320
0.0205
TYR 321
0.0112
SER 322
0.0203
GLY 323
0.0209
ASN 324
0.0257
GLU 325
0.0250
LEU 326
0.0169
ASN 327
0.0121
ASP 328
0.0062
ASP 328
0.0063
ASP 329
0.0044
TYR 330
0.0060
CYS 331
0.0090
THR 332
0.0111
ALA 333
0.0108
GLU 334
0.0134
GLU 335
0.0190
ALA 336
0.0209
GLU 337
0.0224
GLU 337
0.0223
PHE 338
0.0176
GLY 339
0.0193
GLY 340
0.0181
SER 341
0.0075
SER 342
0.0072
PHE 343
0.0062
SER 344
0.0067
ASP 345
0.0040
LYS 346
0.0032
GLY 347
0.0095
GLY 348
0.0081
LEU 349
0.0070
THR 350
0.0125
GLN 351
0.0101
PHE 352
0.0082
LYS 353
0.0154
LYS 354
0.0160
ALA 355
0.0129
THR 356
0.0183
SER 357
0.0213
GLY 358
0.0207
GLY 359
0.0121
MET 360
0.0067
VAL 361
0.0063
LEU 362
0.0027
VAL 363
0.0028
MET 364
0.0037
SER 365
0.0059
LEU 366
0.0065
TRP 367
0.0089
ASP 368
0.0269
ASP 369
0.0208
TYR 370
0.0174
TYR 370
0.0174
TYR 371
0.0135
ALA 372
0.0138
ASN 373
0.0149
MET 374
0.0118
LEU 375
0.0190
TRP 376
0.0198
LEU 377
0.0131
ASP 378
0.0177
SER 379
0.0210
THR 380
0.0257
TYR 381
0.0309
PRO 382
0.0329
THR 383
0.0378
ASN 384
0.0377
GLU 385
0.0294
THR 386
0.0254
SER 387
0.0194
SER 388
0.0119
SER 388
0.0119
THR 389
0.0085
PRO 390
0.0120
GLY 391
0.0195
ALA 392
0.0211
VAL 393
0.0163
ARG 394
0.0193
GLY 395
0.0211
SER 396
0.0265
CYS 397
0.0275
SER 398
0.0366
THR 399
0.0357
SER 400
0.0314
SER 401
0.0224
GLY 402
0.0206
VAL 403
0.0208
PRO 404
0.0214
ALA 405
0.0179
GLN 406
0.0361
VAL 407
0.0386
GLU 408
0.0247
SER 409
0.0341
SER 409
0.0341
GLN 410
0.0509
SER 411
0.0403
PRO 412
0.0189
ASN 413
0.0250
ALA 414
0.0170
LYS 415
0.0140
LYS 415
0.0140
VAL 416
0.0027
THR 417
0.0080
PHE 418
0.0112
SER 419
0.0174
ASN 420
0.0189
ASN 420
0.0189
ILE 421
0.0128
LYS 422
0.0091
PHE 423
0.0065
GLY 424
0.0077
PRO 425
0.0091
ILE 426
0.0085
GLY 427
0.0044
SER 428
0.0089
THR 429
0.0080
GLY 430
0.0103
ASN 431
0.0178
PRO 432
0.0162
SER 433
0.0096
GLY 434
0.0092
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.