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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 = 0.0479
SER 2
0.0181
ALA 3
0.0098
CYS 4
0.0051
THR 5
0.0284
LEU 6
0.0330
GLN 7
0.0256
SER 8
0.0159
GLU 9
0.0092
THR 10
0.0118
HIS 11
0.0036
PRO 12
0.0100
PRO 13
0.0115
PRO 13
0.0115
LEU 14
0.0090
THR 15
0.0089
TRP 16
0.0093
GLN 17
0.0106
LYS 18
0.0113
CYS 19
0.0104
SER 20
0.0153
SER 20
0.0153
SER 21
0.0287
GLY 22
0.0136
GLY 23
0.0235
THR 24
0.0150
CYS 25
0.0028
THR 26
0.0062
GLN 27
0.0098
GLN 28
0.0152
THR 29
0.0106
GLY 30
0.0086
SER 31
0.0108
VAL 32
0.0080
VAL 33
0.0051
ILE 34
0.0058
ASP 35
0.0040
ALA 36
0.0034
ASN 37
0.0043
TRP 38
0.0042
ARG 39
0.0048
TRP 40
0.0123
THR 41
0.0133
HIS 42
0.0153
ALA 43
0.0153
THR 44
0.0082
ASN 45
0.0087
SER 46
0.0339
SER 47
0.0343
SER 47
0.0343
THR 48
0.0346
ASN 49
0.0237
CYS 50
0.0172
TYR 51
0.0098
ASP 52
0.0025
GLY 53
0.0173
ASN 54
0.0175
THR 55
0.0101
THR 55
0.0099
TRP 56
0.0097
SER 57
0.0121
SER 58
0.0115
THR 59
0.0158
LEU 60
0.0131
CYS 61
0.0088
PRO 62
0.0201
ASP 63
0.0158
ASN 64
0.0106
GLU 65
0.0148
THR 66
0.0156
CYS 67
0.0137
ALA 68
0.0135
LYS 69
0.0171
ASN 70
0.0181
CYS 71
0.0148
CYS 72
0.0108
LEU 73
0.0087
ASP 74
0.0084
GLY 75
0.0070
ALA 76
0.0042
ALA 77
0.0137
TYR 78
0.0171
ALA 79
0.0248
SER 80
0.0278
THR 81
0.0177
TYR 82
0.0197
GLY 83
0.0220
VAL 84
0.0206
THR 85
0.0182
THR 86
0.0158
SER 87
0.0149
GLY 88
0.0095
ASN 89
0.0063
SER 90
0.0051
LEU 91
0.0059
SER 92
0.0082
ILE 93
0.0100
ASP 94
0.0082
PHE 95
0.0095
VAL 96
0.0046
THR 97
0.0089
GLN 98
0.0236
SER 99
0.0290
ALA 100
0.0231
GLN 101
0.0155
GLN 101
0.0155
LYS 102
0.0159
ASN 103
0.0157
VAL 104
0.0115
GLY 105
0.0121
ALA 106
0.0153
ARG 107
0.0038
LEU 108
0.0028
TYR 109
0.0048
LEU 110
0.0165
MET 111
0.0170
MET 111
0.0170
ALA 112
0.0227
SER 113
0.0309
ASP 114
0.0254
ASP 114
0.0256
THR 115
0.0251
THR 116
0.0177
TYR 117
0.0151
GLN 118
0.0192
GLU 119
0.0099
PHE 120
0.0086
THR 121
0.0148
LEU 122
0.0157
LEU 123
0.0187
GLY 124
0.0192
ASN 125
0.0098
GLU 126
0.0060
PHE 127
0.0069
SER 128
0.0161
PHE 129
0.0149
ASP 130
0.0141
VAL 131
0.0187
ASP 132
0.0175
VAL 133
0.0142
SER 134
0.0213
GLN 135
0.0181
LEU 136
0.0131
PRO 137
0.0128
CYS 138
0.0091
GLY 139
0.0082
LEU 140
0.0044
ASN 141
0.0041
GLY 142
0.0041
ALA 143
0.0064
LEU 144
0.0081
TYR 145
0.0101
PHE 146
0.0068
VAL 147
0.0042
SER 148
0.0028
MET 149
0.0104
ASP 150
0.0091
ALA 151
0.0115
ASP 152
0.0167
GLY 153
0.0137
GLY 154
0.0134
VAL 155
0.0136
SER 156
0.0219
LYS 157
0.0352
TYR 158
0.0268
PRO 159
0.0229
THR 160
0.0217
ASN 161
0.0149
THR 162
0.0161
ALA 163
0.0166
GLY 164
0.0128
ALA 165
0.0116
LYS 166
0.0147
LYS 166
0.0147
TYR 167
0.0069
GLY 168
0.0055
THR 169
0.0061
GLY 170
0.0068
TYR 171
0.0057
CYS 172
0.0050
ASP 173
0.0061
SER 174
0.0058
GLN 175
0.0054
CYS 176
0.0061
PRO 177
0.0063
ARG 178
0.0077
ASP 179
0.0039
LEU 180
0.0037
LYS 181
0.0028
PHE 182
0.0105
ILE 183
0.0144
ASN 184
0.0187
GLY 185
0.0185
GLN 186
0.0129
GLN 186
0.0129
ALA 187
0.0064
ASN 188
0.0029
VAL 189
0.0111
GLU 190
0.0148
GLY 191
0.0194
TRP 192
0.0183
GLU 193
0.0206
PRO 194
0.0194
SER 195
0.0186
SER 195
0.0186
SER 196
0.0168
SER 196
0.0168
ASN 197
0.0232
ASN 198
0.0304
ALA 199
0.0444
ASN 200
0.0329
THR 201
0.0238
GLY 202
0.0168
ILE 203
0.0068
GLY 204
0.0046
GLY 205
0.0054
HIS 206
0.0053
GLY 207
0.0075
SER 208
0.0093
CYS 209
0.0082
CYS 210
0.0033
SER 211
0.0042
GLU 212
0.0068
MET 213
0.0080
ASP 214
0.0094
ILE 215
0.0092
ILE 215
0.0092
TRP 216
0.0078
GLN 217
0.0073
GLN 217
0.0073
ALA 218
0.0102
ASN 219
0.0106
SER 220
0.0115
ILE 221
0.0158
SER 222
0.0129
GLU 223
0.0104
ALA 224
0.0078
LEU 225
0.0084
THR 226
0.0112
PRO 227
0.0106
HIS 228
0.0061
PRO 229
0.0044
CYS 230
0.0103
THR 231
0.0183
THR 232
0.0148
VAL 233
0.0164
GLY 234
0.0090
GLN 235
0.0082
GLU 236
0.0106
ILE 237
0.0116
CYS 238
0.0119
GLU 239
0.0243
GLY 240
0.0234
ASP 241
0.0237
GLY 242
0.0257
CYS 243
0.0183
GLY 244
0.0129
GLY 245
0.0076
THR 246
0.0054
TYR 247
0.0026
SER 248
0.0139
ASP 249
0.0292
ASN 250
0.0258
ARG 251
0.0183
TYR 252
0.0273
GLY 253
0.0283
GLY 254
0.0199
THR 255
0.0171
CYS 256
0.0101
ASP 257
0.0112
PRO 258
0.0122
ASP 259
0.0115
GLY 260
0.0153
CYS 261
0.0147
ASP 262
0.0149
TRP 263
0.0116
ASN 264
0.0073
PRO 265
0.0027
TYR 266
0.0097
ARG 267
0.0071
LEU 268
0.0098
GLY 269
0.0198
ASN 270
0.0151
THR 271
0.0206
SER 272
0.0131
SER 272
0.0131
PHE 273
0.0129
TYR 274
0.0130
GLY 275
0.0116
PRO 276
0.0066
GLY 277
0.0098
SER 278
0.0234
SER 279
0.0202
PHE 280
0.0167
THR 281
0.0138
LEU 282
0.0105
ASP 283
0.0079
THR 284
0.0113
THR 285
0.0134
LYS 286
0.0161
LYS 287
0.0152
LYS 287
0.0152
LEU 288
0.0121
LEU 288
0.0120
THR 289
0.0148
VAL 290
0.0071
VAL 291
0.0070
THR 292
0.0067
GLN 293
0.0057
PHE 294
0.0071
GLU 295
0.0078
THR 296
0.0297
SER 297
0.0109
GLY 298
0.0132
ALA 299
0.0116
ILE 300
0.0084
ASN 301
0.0068
ARG 302
0.0034
TYR 303
0.0045
TYR 304
0.0066
VAL 305
0.0115
GLN 306
0.0131
ASN 307
0.0459
GLY 308
0.0297
VAL 309
0.0419
THR 310
0.0370
PHE 311
0.0086
GLN 312
0.0056
GLN 313
0.0055
PRO 314
0.0198
ASN 315
0.0305
ALA 316
0.0222
GLU 317
0.0379
LEU 318
0.0232
GLY 319
0.0363
SER 320
0.0259
TYR 321
0.0188
SER 322
0.0297
GLY 323
0.0233
ASN 324
0.0256
GLU 325
0.0260
LEU 326
0.0200
ASN 327
0.0247
ASP 328
0.0283
ASP 328
0.0281
ASP 329
0.0244
TYR 330
0.0209
CYS 331
0.0245
THR 332
0.0193
ALA 333
0.0145
GLU 334
0.0161
GLU 335
0.0229
ALA 336
0.0238
GLU 337
0.0170
GLU 337
0.0169
PHE 338
0.0206
GLY 339
0.0338
GLY 340
0.0479
SER 341
0.0177
SER 342
0.0154
PHE 343
0.0081
SER 344
0.0125
ASP 345
0.0148
LYS 346
0.0104
GLY 347
0.0204
GLY 348
0.0147
LEU 349
0.0154
THR 350
0.0301
GLN 351
0.0277
PHE 352
0.0195
LYS 353
0.0253
LYS 354
0.0355
ALA 355
0.0273
THR 356
0.0216
SER 357
0.0302
GLY 358
0.0294
GLY 359
0.0130
MET 360
0.0083
VAL 361
0.0084
LEU 362
0.0110
VAL 363
0.0081
MET 364
0.0063
SER 365
0.0005
LEU 366
0.0026
TRP 367
0.0039
ASP 368
0.0053
ASP 369
0.0012
TYR 370
0.0025
TYR 370
0.0025
TYR 371
0.0050
ALA 372
0.0033
ASN 373
0.0036
MET 374
0.0097
LEU 375
0.0085
TRP 376
0.0080
LEU 377
0.0088
ASP 378
0.0102
SER 379
0.0084
THR 380
0.0059
TYR 381
0.0095
PRO 382
0.0112
THR 383
0.0088
ASN 384
0.0203
GLU 385
0.0151
THR 386
0.0416
SER 387
0.0479
SER 388
0.0125
SER 388
0.0125
THR 389
0.0127
PRO 390
0.0220
GLY 391
0.0208
ALA 392
0.0124
VAL 393
0.0084
ARG 394
0.0032
GLY 395
0.0135
SER 396
0.0198
CYS 397
0.0191
SER 398
0.0175
THR 399
0.0053
SER 400
0.0122
SER 401
0.0080
GLY 402
0.0063
VAL 403
0.0059
PRO 404
0.0097
ALA 405
0.0193
GLN 406
0.0184
VAL 407
0.0161
GLU 408
0.0141
SER 409
0.0148
SER 409
0.0147
GLN 410
0.0269
SER 411
0.0226
PRO 412
0.0142
ASN 413
0.0201
ALA 414
0.0190
LYS 415
0.0133
LYS 415
0.0133
VAL 416
0.0086
THR 417
0.0115
PHE 418
0.0127
SER 419
0.0149
ASN 420
0.0162
ASN 420
0.0163
ILE 421
0.0166
LYS 422
0.0105
PHE 423
0.0092
GLY 424
0.0068
PRO 425
0.0022
ILE 426
0.0059
GLY 427
0.0073
SER 428
0.0081
THR 429
0.0135
GLY 430
0.0189
ASN 431
0.0259
PRO 432
0.0251
SER 433
0.0107
GLY 434
0.0137
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.