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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 = 0.0861
SER 2
0.0211
ALA 3
0.0219
CYS 4
0.0242
THR 5
0.0299
LEU 6
0.0322
GLN 7
0.0210
SER 8
0.0100
GLU 9
0.0077
THR 10
0.0093
HIS 11
0.0103
PRO 12
0.0129
PRO 13
0.0162
PRO 13
0.0162
LEU 14
0.0174
THR 15
0.0189
TRP 16
0.0164
GLN 17
0.0174
LYS 18
0.0105
CYS 19
0.0033
SER 20
0.0142
SER 20
0.0142
SER 21
0.0311
GLY 22
0.0373
GLY 23
0.0310
THR 24
0.0175
CYS 25
0.0122
THR 26
0.0209
GLN 27
0.0266
GLN 28
0.0274
THR 29
0.0236
GLY 30
0.0178
SER 31
0.0132
VAL 32
0.0091
VAL 33
0.0062
ILE 34
0.0036
ASP 35
0.0030
ALA 36
0.0040
ASN 37
0.0022
TRP 38
0.0046
ARG 39
0.0077
TRP 40
0.0136
THR 41
0.0089
HIS 42
0.0159
ALA 43
0.0197
THR 44
0.0358
ASN 45
0.0466
SER 46
0.0438
SER 47
0.0390
SER 47
0.0390
THR 48
0.0271
ASN 49
0.0167
CYS 50
0.0058
TYR 51
0.0109
ASP 52
0.0223
GLY 53
0.0249
ASN 54
0.0204
THR 55
0.0226
THR 55
0.0229
TRP 56
0.0206
SER 57
0.0228
SER 58
0.0332
THR 59
0.0310
LEU 60
0.0174
CYS 61
0.0249
PRO 62
0.0396
ASP 63
0.0374
ASN 64
0.0286
GLU 65
0.0360
THR 66
0.0356
CYS 67
0.0231
ALA 68
0.0227
LYS 69
0.0329
ASN 70
0.0202
CYS 71
0.0145
CYS 72
0.0176
LEU 73
0.0144
ASP 74
0.0176
GLY 75
0.0107
ALA 76
0.0065
ALA 77
0.0071
TYR 78
0.0083
ALA 79
0.0109
SER 80
0.0110
THR 81
0.0096
TYR 82
0.0087
GLY 83
0.0106
VAL 84
0.0101
THR 85
0.0125
THR 86
0.0153
SER 87
0.0190
GLY 88
0.0205
ASN 89
0.0163
SER 90
0.0144
LEU 91
0.0119
SER 92
0.0107
ILE 93
0.0084
ASP 94
0.0103
PHE 95
0.0110
VAL 96
0.0120
THR 97
0.0133
GLN 98
0.0232
SER 99
0.0277
ALA 100
0.0352
GLN 101
0.0261
GLN 101
0.0261
LYS 102
0.0174
ASN 103
0.0111
VAL 104
0.0064
GLY 105
0.0050
ALA 106
0.0047
ARG 107
0.0037
LEU 108
0.0046
TYR 109
0.0055
LEU 110
0.0097
MET 111
0.0107
MET 111
0.0107
ALA 112
0.0138
SER 113
0.0130
ASP 114
0.0107
ASP 114
0.0108
THR 115
0.0109
THR 116
0.0074
TYR 117
0.0078
GLN 118
0.0103
GLU 119
0.0086
PHE 120
0.0074
THR 121
0.0074
LEU 122
0.0040
LEU 123
0.0032
GLY 124
0.0029
ASN 125
0.0029
GLU 126
0.0032
PHE 127
0.0048
SER 128
0.0069
PHE 129
0.0072
ASP 130
0.0069
VAL 131
0.0065
ASP 132
0.0057
VAL 133
0.0049
SER 134
0.0037
GLN 135
0.0056
LEU 136
0.0046
PRO 137
0.0069
CYS 138
0.0080
GLY 139
0.0078
LEU 140
0.0054
ASN 141
0.0041
GLY 142
0.0032
ALA 143
0.0038
LEU 144
0.0041
TYR 145
0.0044
PHE 146
0.0034
VAL 147
0.0040
SER 148
0.0053
MET 149
0.0023
ASP 150
0.0028
ALA 151
0.0030
ASP 152
0.0039
GLY 153
0.0042
GLY 154
0.0054
VAL 155
0.0116
SER 156
0.0146
LYS 157
0.0144
TYR 158
0.0151
PRO 159
0.0170
THR 160
0.0174
ASN 161
0.0131
THR 162
0.0143
ALA 163
0.0119
GLY 164
0.0078
ALA 165
0.0076
LYS 166
0.0078
LYS 166
0.0078
TYR 167
0.0082
GLY 168
0.0064
THR 169
0.0072
GLY 170
0.0032
TYR 171
0.0025
CYS 172
0.0016
ASP 173
0.0042
SER 174
0.0077
GLN 175
0.0110
CYS 176
0.0096
PRO 177
0.0081
ARG 178
0.0078
ASP 179
0.0052
LEU 180
0.0058
LYS 181
0.0055
PHE 182
0.0092
ILE 183
0.0097
ASN 184
0.0131
GLY 185
0.0190
GLN 186
0.0185
GLN 186
0.0185
ALA 187
0.0159
ASN 188
0.0145
VAL 189
0.0197
GLU 190
0.0275
GLY 191
0.0237
TRP 192
0.0185
GLU 193
0.0209
PRO 194
0.0166
SER 195
0.0088
SER 195
0.0089
SER 196
0.0088
SER 196
0.0089
ASN 197
0.0026
ASN 198
0.0046
ALA 199
0.0138
ASN 200
0.0111
THR 201
0.0066
GLY 202
0.0076
ILE 203
0.0095
GLY 204
0.0097
GLY 205
0.0109
HIS 206
0.0075
GLY 207
0.0056
SER 208
0.0075
CYS 209
0.0063
CYS 210
0.0062
SER 211
0.0066
GLU 212
0.0048
MET 213
0.0052
ASP 214
0.0048
ILE 215
0.0062
ILE 215
0.0062
TRP 216
0.0061
GLN 217
0.0065
GLN 217
0.0065
ALA 218
0.0059
ASN 219
0.0039
SER 220
0.0025
ILE 221
0.0053
SER 222
0.0073
GLU 223
0.0087
ALA 224
0.0075
LEU 225
0.0064
THR 226
0.0064
PRO 227
0.0063
HIS 228
0.0074
PRO 229
0.0086
CYS 230
0.0124
THR 231
0.0168
THR 232
0.0145
VAL 233
0.0111
GLY 234
0.0082
GLN 235
0.0044
GLU 236
0.0066
ILE 237
0.0062
CYS 238
0.0086
GLU 239
0.0169
GLY 240
0.0174
ASP 241
0.0250
GLY 242
0.0247
CYS 243
0.0188
GLY 244
0.0232
GLY 245
0.0205
THR 246
0.0213
TYR 247
0.0192
SER 248
0.0270
ASP 249
0.0400
ASN 250
0.0396
ARG 251
0.0300
TYR 252
0.0297
GLY 253
0.0297
GLY 254
0.0240
THR 255
0.0193
CYS 256
0.0141
ASP 257
0.0130
PRO 258
0.0149
ASP 259
0.0133
GLY 260
0.0080
CYS 261
0.0078
ASP 262
0.0101
TRP 263
0.0080
ASN 264
0.0101
PRO 265
0.0093
TYR 266
0.0137
ARG 267
0.0137
LEU 268
0.0128
GLY 269
0.0129
ASN 270
0.0100
THR 271
0.0125
SER 272
0.0084
SER 272
0.0085
PHE 273
0.0072
TYR 274
0.0078
GLY 275
0.0081
PRO 276
0.0084
GLY 277
0.0088
SER 278
0.0123
SER 279
0.0112
PHE 280
0.0091
THR 281
0.0079
LEU 282
0.0079
ASP 283
0.0090
THR 284
0.0071
THR 285
0.0084
LYS 286
0.0078
LYS 287
0.0074
LYS 287
0.0074
LEU 288
0.0069
LEU 288
0.0069
THR 289
0.0073
VAL 290
0.0064
VAL 291
0.0055
THR 292
0.0042
GLN 293
0.0036
PHE 294
0.0020
GLU 295
0.0030
THR 296
0.0011
SER 297
0.0019
GLY 298
0.0013
ALA 299
0.0023
ILE 300
0.0013
ASN 301
0.0018
ARG 302
0.0032
TYR 303
0.0049
TYR 304
0.0070
VAL 305
0.0078
GLN 306
0.0097
ASN 307
0.0118
GLY 308
0.0130
VAL 309
0.0115
THR 310
0.0089
PHE 311
0.0061
GLN 312
0.0038
GLN 313
0.0028
PRO 314
0.0040
ASN 315
0.0055
ALA 316
0.0099
GLU 317
0.0190
LEU 318
0.0221
GLY 319
0.0286
SER 320
0.0298
TYR 321
0.0212
SER 322
0.0176
GLY 323
0.0081
ASN 324
0.0038
GLU 325
0.0037
LEU 326
0.0037
ASN 327
0.0058
ASP 328
0.0086
ASP 328
0.0085
ASP 329
0.0142
TYR 330
0.0115
CYS 331
0.0114
THR 332
0.0165
ALA 333
0.0193
GLU 334
0.0180
GLU 335
0.0199
ALA 336
0.0266
GLU 337
0.0271
GLU 337
0.0270
PHE 338
0.0250
GLY 339
0.0268
GLY 340
0.0214
SER 341
0.0076
SER 342
0.0112
PHE 343
0.0082
SER 344
0.0079
ASP 345
0.0115
LYS 346
0.0122
GLY 347
0.0104
GLY 348
0.0073
LEU 349
0.0052
THR 350
0.0075
GLN 351
0.0097
PHE 352
0.0080
LYS 353
0.0073
LYS 354
0.0094
ALA 355
0.0083
THR 356
0.0069
SER 357
0.0086
GLY 358
0.0097
GLY 359
0.0083
MET 360
0.0058
VAL 361
0.0052
LEU 362
0.0055
VAL 363
0.0044
MET 364
0.0039
SER 365
0.0050
LEU 366
0.0006
TRP 367
0.0040
ASP 368
0.0103
ASP 369
0.0139
TYR 370
0.0137
TYR 370
0.0137
TYR 371
0.0159
ALA 372
0.0181
ASN 373
0.0165
MET 374
0.0146
LEU 375
0.0162
TRP 376
0.0159
LEU 377
0.0112
ASP 378
0.0107
SER 379
0.0134
THR 380
0.0217
TYR 381
0.0225
PRO 382
0.0291
THR 383
0.0389
ASN 384
0.0401
GLU 385
0.0144
THR 386
0.0437
SER 387
0.0767
SER 388
0.0861
SER 388
0.0860
THR 389
0.0513
PRO 390
0.0414
GLY 391
0.0211
ALA 392
0.0157
VAL 393
0.0208
ARG 394
0.0170
GLY 395
0.0122
SER 396
0.0132
CYS 397
0.0142
SER 398
0.0239
THR 399
0.0255
SER 400
0.0287
SER 401
0.0193
GLY 402
0.0154
VAL 403
0.0208
PRO 404
0.0140
ALA 405
0.0164
GLN 406
0.0231
VAL 407
0.0201
GLU 408
0.0165
SER 409
0.0235
SER 409
0.0235
GLN 410
0.0283
SER 411
0.0233
PRO 412
0.0209
ASN 413
0.0190
ALA 414
0.0132
LYS 415
0.0084
LYS 415
0.0084
VAL 416
0.0052
THR 417
0.0078
PHE 418
0.0083
SER 419
0.0106
ASN 420
0.0108
ASN 420
0.0108
ILE 421
0.0106
LYS 422
0.0125
PHE 423
0.0069
GLY 424
0.0025
PRO 425
0.0072
ILE 426
0.0092
GLY 427
0.0180
SER 428
0.0163
THR 429
0.0152
GLY 430
0.0267
ASN 431
0.0346
PRO 432
0.0352
SER 433
0.0309
GLY 434
0.0280
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.