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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 = 0.0706
SER 2
0.0317
ALA 3
0.0268
CYS 4
0.0251
THR 5
0.0198
LEU 6
0.0121
GLN 7
0.0107
SER 8
0.0074
GLU 9
0.0064
THR 10
0.0049
HIS 11
0.0080
PRO 12
0.0098
PRO 13
0.0104
PRO 13
0.0104
LEU 14
0.0094
THR 15
0.0092
TRP 16
0.0091
GLN 17
0.0113
LYS 18
0.0088
CYS 19
0.0067
SER 20
0.0179
SER 20
0.0179
SER 21
0.0186
GLY 22
0.0156
GLY 23
0.0052
THR 24
0.0078
CYS 25
0.0128
THR 26
0.0130
GLN 27
0.0116
GLN 28
0.0113
THR 29
0.0082
GLY 30
0.0081
SER 31
0.0080
VAL 32
0.0042
VAL 33
0.0036
ILE 34
0.0034
ASP 35
0.0024
ALA 36
0.0035
ASN 37
0.0027
TRP 38
0.0082
ARG 39
0.0097
TRP 40
0.0139
THR 41
0.0222
HIS 42
0.0168
ALA 43
0.0137
THR 44
0.0240
ASN 45
0.0219
SER 46
0.0095
SER 47
0.0110
SER 47
0.0110
THR 48
0.0182
ASN 49
0.0239
CYS 50
0.0203
TYR 51
0.0193
ASP 52
0.0211
GLY 53
0.0157
ASN 54
0.0137
THR 55
0.0149
THR 55
0.0148
TRP 56
0.0132
SER 57
0.0131
SER 58
0.0138
THR 59
0.0145
LEU 60
0.0071
CYS 61
0.0077
PRO 62
0.0070
ASP 63
0.0059
ASN 64
0.0025
GLU 65
0.0075
THR 66
0.0044
CYS 67
0.0054
ALA 68
0.0146
LYS 69
0.0139
ASN 70
0.0128
CYS 71
0.0221
CYS 72
0.0214
LEU 73
0.0208
ASP 74
0.0162
GLY 75
0.0105
ALA 76
0.0095
ALA 77
0.0064
TYR 78
0.0066
ALA 79
0.0087
SER 80
0.0178
THR 81
0.0078
TYR 82
0.0064
GLY 83
0.0155
VAL 84
0.0116
THR 85
0.0160
THR 86
0.0250
SER 87
0.0347
GLY 88
0.0339
ASN 89
0.0236
SER 90
0.0215
LEU 91
0.0163
SER 92
0.0129
ILE 93
0.0083
ASP 94
0.0112
PHE 95
0.0093
VAL 96
0.0140
THR 97
0.0157
GLN 98
0.0451
SER 99
0.0497
ALA 100
0.0547
GLN 101
0.0367
GLN 101
0.0368
LYS 102
0.0230
ASN 103
0.0153
VAL 104
0.0083
GLY 105
0.0071
ALA 106
0.0070
ARG 107
0.0045
LEU 108
0.0042
TYR 109
0.0050
LEU 110
0.0054
MET 111
0.0057
MET 111
0.0057
ALA 112
0.0055
SER 113
0.0093
ASP 114
0.0066
ASP 114
0.0066
THR 115
0.0075
THR 116
0.0087
TYR 117
0.0064
GLN 118
0.0039
GLU 119
0.0130
PHE 120
0.0218
THR 121
0.0338
LEU 122
0.0302
LEU 123
0.0301
GLY 124
0.0246
ASN 125
0.0114
GLU 126
0.0098
PHE 127
0.0108
SER 128
0.0143
PHE 129
0.0129
ASP 130
0.0134
VAL 131
0.0145
ASP 132
0.0120
VAL 133
0.0079
SER 134
0.0107
GLN 135
0.0067
LEU 136
0.0021
PRO 137
0.0037
CYS 138
0.0032
GLY 139
0.0059
LEU 140
0.0061
ASN 141
0.0070
GLY 142
0.0069
ALA 143
0.0096
LEU 144
0.0096
TYR 145
0.0118
PHE 146
0.0169
VAL 147
0.0144
SER 148
0.0119
MET 149
0.0093
ASP 150
0.0095
ALA 151
0.0081
ASP 152
0.0199
GLY 153
0.0199
GLY 154
0.0227
VAL 155
0.0224
SER 156
0.0226
LYS 157
0.0232
TYR 158
0.0209
PRO 159
0.0259
THR 160
0.0253
ASN 161
0.0188
THR 162
0.0175
ALA 163
0.0173
GLY 164
0.0110
ALA 165
0.0101
LYS 166
0.0063
LYS 166
0.0063
TYR 167
0.0050
GLY 168
0.0078
THR 169
0.0096
GLY 170
0.0095
TYR 171
0.0085
CYS 172
0.0073
ASP 173
0.0043
SER 174
0.0035
GLN 175
0.0023
CYS 176
0.0080
PRO 177
0.0064
ARG 178
0.0038
ASP 179
0.0051
LEU 180
0.0061
LYS 181
0.0054
PHE 182
0.0051
ILE 183
0.0078
ASN 184
0.0085
GLY 185
0.0111
GLN 186
0.0080
GLN 186
0.0080
ALA 187
0.0070
ASN 188
0.0058
VAL 189
0.0068
GLU 190
0.0063
GLY 191
0.0115
TRP 192
0.0123
GLU 193
0.0139
PRO 194
0.0190
SER 195
0.0164
SER 195
0.0164
SER 196
0.0165
SER 196
0.0165
ASN 197
0.0143
ASN 198
0.0116
ALA 199
0.0115
ASN 200
0.0080
THR 201
0.0111
GLY 202
0.0147
ILE 203
0.0071
GLY 204
0.0074
GLY 205
0.0079
HIS 206
0.0065
GLY 207
0.0084
SER 208
0.0092
CYS 209
0.0064
CYS 210
0.0035
SER 211
0.0101
GLU 212
0.0123
MET 213
0.0124
ASP 214
0.0124
ILE 215
0.0077
ILE 215
0.0076
TRP 216
0.0070
GLN 217
0.0070
GLN 217
0.0070
ALA 218
0.0076
ASN 219
0.0052
SER 220
0.0039
ILE 221
0.0047
SER 222
0.0052
GLU 223
0.0057
ALA 224
0.0048
LEU 225
0.0054
THR 226
0.0054
PRO 227
0.0072
HIS 228
0.0091
PRO 229
0.0124
CYS 230
0.0090
THR 231
0.0057
THR 232
0.0044
VAL 233
0.0124
GLY 234
0.0071
GLN 235
0.0072
GLU 236
0.0134
ILE 237
0.0121
CYS 238
0.0133
GLU 239
0.0193
GLY 240
0.0197
ASP 241
0.0249
GLY 242
0.0194
CYS 243
0.0150
GLY 244
0.0152
GLY 245
0.0106
THR 246
0.0083
TYR 247
0.0062
SER 248
0.0203
ASP 249
0.0362
ASN 250
0.0325
ARG 251
0.0135
TYR 252
0.0138
GLY 253
0.0160
GLY 254
0.0065
THR 255
0.0037
CYS 256
0.0007
ASP 257
0.0057
PRO 258
0.0041
ASP 259
0.0058
GLY 260
0.0109
CYS 261
0.0090
ASP 262
0.0134
TRP 263
0.0166
ASN 264
0.0139
PRO 265
0.0117
TYR 266
0.0153
ARG 267
0.0176
LEU 268
0.0250
GLY 269
0.0251
ASN 270
0.0151
THR 271
0.0177
SER 272
0.0188
SER 272
0.0188
PHE 273
0.0140
TYR 274
0.0100
GLY 275
0.0072
PRO 276
0.0142
GLY 277
0.0195
SER 278
0.0230
SER 279
0.0116
PHE 280
0.0126
THR 281
0.0133
LEU 282
0.0088
ASP 283
0.0111
THR 284
0.0106
THR 285
0.0154
LYS 286
0.0188
LYS 287
0.0136
LYS 287
0.0136
LEU 288
0.0130
LEU 288
0.0129
THR 289
0.0166
VAL 290
0.0126
VAL 291
0.0119
THR 292
0.0089
GLN 293
0.0113
PHE 294
0.0126
GLU 295
0.0098
THR 296
0.0216
SER 297
0.0129
GLY 298
0.0098
ALA 299
0.0082
ILE 300
0.0092
ASN 301
0.0092
ARG 302
0.0112
TYR 303
0.0152
TYR 304
0.0158
VAL 305
0.0238
GLN 306
0.0214
ASN 307
0.0706
GLY 308
0.0200
VAL 309
0.0322
THR 310
0.0509
PHE 311
0.0224
GLN 312
0.0204
GLN 313
0.0098
PRO 314
0.0051
ASN 315
0.0033
ALA 316
0.0147
GLU 317
0.0251
LEU 318
0.0305
GLY 319
0.0299
SER 320
0.0225
TYR 321
0.0149
SER 322
0.0096
GLY 323
0.0069
ASN 324
0.0095
GLU 325
0.0145
LEU 326
0.0108
ASN 327
0.0129
ASP 328
0.0154
ASP 328
0.0153
ASP 329
0.0118
TYR 330
0.0156
CYS 331
0.0152
THR 332
0.0161
ALA 333
0.0186
GLU 334
0.0225
GLU 335
0.0157
ALA 336
0.0214
GLU 337
0.0366
GLU 337
0.0366
PHE 338
0.0230
GLY 339
0.0127
GLY 340
0.0100
SER 341
0.0155
SER 342
0.0134
PHE 343
0.0127
SER 344
0.0205
ASP 345
0.0167
LYS 346
0.0132
GLY 347
0.0195
GLY 348
0.0155
LEU 349
0.0121
THR 350
0.0198
GLN 351
0.0216
PHE 352
0.0234
LYS 353
0.0304
LYS 354
0.0331
ALA 355
0.0362
THR 356
0.0429
SER 357
0.0446
GLY 358
0.0488
GLY 359
0.0208
MET 360
0.0197
VAL 361
0.0153
LEU 362
0.0090
VAL 363
0.0094
MET 364
0.0080
SER 365
0.0067
LEU 366
0.0051
TRP 367
0.0057
ASP 368
0.0076
ASP 369
0.0062
TYR 370
0.0049
TYR 370
0.0049
TYR 371
0.0051
ALA 372
0.0092
ASN 373
0.0122
MET 374
0.0086
LEU 375
0.0095
TRP 376
0.0077
LEU 377
0.0071
ASP 378
0.0092
SER 379
0.0135
THR 380
0.0131
TYR 381
0.0114
PRO 382
0.0126
THR 383
0.0099
ASN 384
0.0113
GLU 385
0.0099
THR 386
0.0206
SER 387
0.0194
SER 388
0.0386
SER 388
0.0386
THR 389
0.0184
PRO 390
0.0216
GLY 391
0.0085
ALA 392
0.0080
VAL 393
0.0109
ARG 394
0.0112
GLY 395
0.0194
SER 396
0.0253
CYS 397
0.0206
SER 398
0.0414
THR 399
0.0300
SER 400
0.0410
SER 401
0.0120
GLY 402
0.0115
VAL 403
0.0152
PRO 404
0.0106
ALA 405
0.0165
GLN 406
0.0134
VAL 407
0.0096
GLU 408
0.0100
SER 409
0.0221
SER 409
0.0221
GLN 410
0.0308
SER 411
0.0166
PRO 412
0.0082
ASN 413
0.0091
ALA 414
0.0056
LYS 415
0.0065
LYS 415
0.0065
VAL 416
0.0066
THR 417
0.0112
PHE 418
0.0133
SER 419
0.0162
ASN 420
0.0174
ASN 420
0.0175
ILE 421
0.0113
LYS 422
0.0063
PHE 423
0.0078
GLY 424
0.0084
PRO 425
0.0145
ILE 426
0.0118
GLY 427
0.0119
SER 428
0.0098
THR 429
0.0092
GLY 430
0.0081
ASN 431
0.0130
PRO 432
0.0137
SER 433
0.0169
GLY 434
0.0205
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.