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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 = 0.0674
SER 2
0.0206
ALA 3
0.0139
CYS 4
0.0057
THR 5
0.0083
LEU 6
0.0065
GLN 7
0.0108
SER 8
0.0127
GLU 9
0.0108
THR 10
0.0104
HIS 11
0.0088
PRO 12
0.0139
PRO 13
0.0118
PRO 13
0.0118
LEU 14
0.0171
THR 15
0.0141
TRP 16
0.0136
GLN 17
0.0079
LYS 18
0.0091
CYS 19
0.0066
SER 20
0.0150
SER 20
0.0150
SER 21
0.0328
GLY 22
0.0371
GLY 23
0.0052
THR 24
0.0107
CYS 25
0.0077
THR 26
0.0143
GLN 27
0.0198
GLN 28
0.0303
THR 29
0.0200
GLY 30
0.0155
SER 31
0.0146
VAL 32
0.0098
VAL 33
0.0078
ILE 34
0.0071
ASP 35
0.0071
ALA 36
0.0068
ASN 37
0.0069
TRP 38
0.0045
ARG 39
0.0047
TRP 40
0.0057
THR 41
0.0125
HIS 42
0.0127
ALA 43
0.0129
THR 44
0.0164
ASN 45
0.0170
SER 46
0.0221
SER 47
0.0206
SER 47
0.0206
THR 48
0.0185
ASN 49
0.0162
CYS 50
0.0031
TYR 51
0.0064
ASP 52
0.0051
GLY 53
0.0127
ASN 54
0.0080
THR 55
0.0164
THR 55
0.0162
TRP 56
0.0128
SER 57
0.0101
SER 58
0.0192
THR 59
0.0117
LEU 60
0.0093
CYS 61
0.0101
PRO 62
0.0264
ASP 63
0.0212
ASN 64
0.0141
GLU 65
0.0190
THR 66
0.0208
CYS 67
0.0156
ALA 68
0.0153
LYS 69
0.0165
ASN 70
0.0121
CYS 71
0.0106
CYS 72
0.0091
LEU 73
0.0086
ASP 74
0.0026
GLY 75
0.0053
ALA 76
0.0078
ALA 77
0.0090
TYR 78
0.0124
ALA 79
0.0190
SER 80
0.0076
THR 81
0.0040
TYR 82
0.0104
GLY 83
0.0183
VAL 84
0.0223
THR 85
0.0229
THR 86
0.0364
SER 87
0.0331
GLY 88
0.0244
ASN 89
0.0302
SER 90
0.0225
LEU 91
0.0240
SER 92
0.0223
ILE 93
0.0242
ASP 94
0.0239
PHE 95
0.0139
VAL 96
0.0070
THR 97
0.0140
GLN 98
0.0158
SER 99
0.0088
ALA 100
0.0167
GLN 101
0.0107
GLN 101
0.0107
LYS 102
0.0112
ASN 103
0.0104
VAL 104
0.0032
GLY 105
0.0042
ALA 106
0.0051
ARG 107
0.0059
LEU 108
0.0073
TYR 109
0.0095
LEU 110
0.0113
MET 111
0.0131
MET 111
0.0132
ALA 112
0.0136
SER 113
0.0185
ASP 114
0.0162
ASP 114
0.0162
THR 115
0.0183
THR 116
0.0182
TYR 117
0.0170
GLN 118
0.0160
GLU 119
0.0166
PHE 120
0.0137
THR 121
0.0137
LEU 122
0.0150
LEU 123
0.0129
GLY 124
0.0101
ASN 125
0.0080
GLU 126
0.0077
PHE 127
0.0072
SER 128
0.0094
PHE 129
0.0107
ASP 130
0.0172
VAL 131
0.0140
ASP 132
0.0132
VAL 133
0.0116
SER 134
0.0223
GLN 135
0.0302
LEU 136
0.0198
PRO 137
0.0150
CYS 138
0.0109
GLY 139
0.0149
LEU 140
0.0082
ASN 141
0.0094
GLY 142
0.0101
ALA 143
0.0090
LEU 144
0.0081
TYR 145
0.0056
PHE 146
0.0051
VAL 147
0.0060
SER 148
0.0101
MET 149
0.0167
ASP 150
0.0186
ALA 151
0.0184
ASP 152
0.0174
GLY 153
0.0148
GLY 154
0.0140
VAL 155
0.0280
SER 156
0.0274
LYS 157
0.0199
TYR 158
0.0194
PRO 159
0.0255
THR 160
0.0365
ASN 161
0.0523
THR 162
0.0561
ALA 163
0.0340
GLY 164
0.0062
ALA 165
0.0104
LYS 166
0.0121
LYS 166
0.0121
TYR 167
0.0076
GLY 168
0.0132
THR 169
0.0134
GLY 170
0.0092
TYR 171
0.0085
CYS 172
0.0087
ASP 173
0.0096
SER 174
0.0091
GLN 175
0.0101
CYS 176
0.0113
PRO 177
0.0115
ARG 178
0.0087
ASP 179
0.0111
LEU 180
0.0107
LYS 181
0.0105
PHE 182
0.0084
ILE 183
0.0093
ASN 184
0.0198
GLY 185
0.0280
GLN 186
0.0178
GLN 186
0.0177
ALA 187
0.0095
ASN 188
0.0104
VAL 189
0.0155
GLU 190
0.0147
GLY 191
0.0278
TRP 192
0.0230
GLU 193
0.0250
PRO 194
0.0147
SER 195
0.0321
SER 195
0.0324
SER 196
0.0674
SER 196
0.0672
ASN 197
0.0371
ASN 198
0.0270
ALA 199
0.0458
ASN 200
0.0363
THR 201
0.0198
GLY 202
0.0130
ILE 203
0.0187
GLY 204
0.0189
GLY 205
0.0137
HIS 206
0.0024
GLY 207
0.0049
SER 208
0.0100
CYS 209
0.0092
CYS 210
0.0064
SER 211
0.0039
GLU 212
0.0023
MET 213
0.0022
ASP 214
0.0040
ILE 215
0.0059
ILE 215
0.0059
TRP 216
0.0065
GLN 217
0.0091
GLN 217
0.0091
ALA 218
0.0069
ASN 219
0.0082
SER 220
0.0080
ILE 221
0.0100
SER 222
0.0093
GLU 223
0.0079
ALA 224
0.0078
LEU 225
0.0058
THR 226
0.0054
PRO 227
0.0039
HIS 228
0.0023
PRO 229
0.0046
CYS 230
0.0062
THR 231
0.0092
THR 232
0.0099
VAL 233
0.0052
GLY 234
0.0045
GLN 235
0.0062
GLU 236
0.0110
ILE 237
0.0120
CYS 238
0.0105
GLU 239
0.0141
GLY 240
0.0055
ASP 241
0.0041
GLY 242
0.0084
CYS 243
0.0103
GLY 244
0.0092
GLY 245
0.0100
THR 246
0.0096
TYR 247
0.0079
SER 248
0.0092
ASP 249
0.0082
ASN 250
0.0091
ARG 251
0.0024
TYR 252
0.0045
GLY 253
0.0085
GLY 254
0.0091
THR 255
0.0099
CYS 256
0.0068
ASP 257
0.0033
PRO 258
0.0028
ASP 259
0.0039
GLY 260
0.0049
CYS 261
0.0049
ASP 262
0.0046
TRP 263
0.0059
ASN 264
0.0068
PRO 265
0.0078
TYR 266
0.0097
ARG 267
0.0085
LEU 268
0.0105
GLY 269
0.0140
ASN 270
0.0129
THR 271
0.0117
SER 272
0.0144
SER 272
0.0144
PHE 273
0.0127
TYR 274
0.0127
GLY 275
0.0172
PRO 276
0.0175
GLY 277
0.0190
SER 278
0.0313
SER 279
0.0267
PHE 280
0.0233
THR 281
0.0198
LEU 282
0.0182
ASP 283
0.0178
THR 284
0.0107
THR 285
0.0045
LYS 286
0.0087
LYS 287
0.0166
LYS 287
0.0167
LEU 288
0.0178
LEU 288
0.0174
THR 289
0.0204
VAL 290
0.0091
VAL 291
0.0076
THR 292
0.0075
GLN 293
0.0064
PHE 294
0.0059
GLU 295
0.0039
THR 296
0.0274
SER 297
0.0221
GLY 298
0.0173
ALA 299
0.0057
ILE 300
0.0074
ASN 301
0.0079
ARG 302
0.0040
TYR 303
0.0072
TYR 304
0.0111
VAL 305
0.0195
GLN 306
0.0086
ASN 307
0.0265
GLY 308
0.0258
VAL 309
0.0176
THR 310
0.0185
PHE 311
0.0092
GLN 312
0.0032
GLN 313
0.0012
PRO 314
0.0088
ASN 315
0.0149
ALA 316
0.0105
GLU 317
0.0124
LEU 318
0.0059
GLY 319
0.0142
SER 320
0.0110
TYR 321
0.0051
SER 322
0.0139
GLY 323
0.0091
ASN 324
0.0104
GLU 325
0.0108
LEU 326
0.0071
ASN 327
0.0082
ASP 328
0.0106
ASP 328
0.0105
ASP 329
0.0108
TYR 330
0.0084
CYS 331
0.0092
THR 332
0.0063
ALA 333
0.0048
GLU 334
0.0056
GLU 335
0.0092
ALA 336
0.0128
GLU 337
0.0159
GLU 337
0.0159
PHE 338
0.0093
GLY 339
0.0093
GLY 340
0.0102
SER 341
0.0188
SER 342
0.0115
PHE 343
0.0053
SER 344
0.0123
ASP 345
0.0179
LYS 346
0.0138
GLY 347
0.0081
GLY 348
0.0036
LEU 349
0.0060
THR 350
0.0132
GLN 351
0.0123
PHE 352
0.0088
LYS 353
0.0162
LYS 354
0.0208
ALA 355
0.0177
THR 356
0.0165
SER 357
0.0179
GLY 358
0.0244
GLY 359
0.0180
MET 360
0.0143
VAL 361
0.0151
LEU 362
0.0088
VAL 363
0.0063
MET 364
0.0080
SER 365
0.0090
LEU 366
0.0078
TRP 367
0.0097
ASP 368
0.0245
ASP 369
0.0208
TYR 370
0.0192
TYR 370
0.0192
TYR 371
0.0165
ALA 372
0.0082
ASN 373
0.0137
MET 374
0.0069
LEU 375
0.0078
TRP 376
0.0109
LEU 377
0.0109
ASP 378
0.0099
SER 379
0.0103
THR 380
0.0189
TYR 381
0.0183
PRO 382
0.0127
THR 383
0.0204
ASN 384
0.0394
GLU 385
0.0203
THR 386
0.0418
SER 387
0.0395
SER 388
0.0086
SER 388
0.0086
THR 389
0.0066
PRO 390
0.0112
GLY 391
0.0130
ALA 392
0.0094
VAL 393
0.0069
ARG 394
0.0065
GLY 395
0.0137
SER 396
0.0149
CYS 397
0.0133
SER 398
0.0099
THR 399
0.0289
SER 400
0.0504
SER 401
0.0254
GLY 402
0.0256
VAL 403
0.0323
PRO 404
0.0347
ALA 405
0.0426
GLN 406
0.0378
VAL 407
0.0293
GLU 408
0.0247
SER 409
0.0248
SER 409
0.0248
GLN 410
0.0163
SER 411
0.0168
PRO 412
0.0205
ASN 413
0.0293
ALA 414
0.0247
LYS 415
0.0259
LYS 415
0.0260
VAL 416
0.0213
THR 417
0.0173
PHE 418
0.0176
SER 419
0.0223
ASN 420
0.0205
ASN 420
0.0205
ILE 421
0.0109
LYS 422
0.0041
PHE 423
0.0052
GLY 424
0.0095
PRO 425
0.0045
ILE 426
0.0077
GLY 427
0.0156
SER 428
0.0057
THR 429
0.0058
GLY 430
0.0072
ASN 431
0.0109
PRO 432
0.0254
SER 433
0.0199
GLY 434
0.0118
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.