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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 = 0.0690
SER 2
0.0089
ALA 3
0.0059
CYS 4
0.0112
THR 5
0.0335
LEU 6
0.0251
GLN 7
0.0212
SER 8
0.0282
GLU 9
0.0143
THR 10
0.0152
HIS 11
0.0064
PRO 12
0.0057
PRO 13
0.0047
PRO 13
0.0047
LEU 14
0.0051
THR 15
0.0094
TRP 16
0.0052
GLN 17
0.0038
LYS 18
0.0043
CYS 19
0.0069
SER 20
0.0242
SER 20
0.0242
SER 21
0.0504
GLY 22
0.0219
GLY 23
0.0250
THR 24
0.0251
CYS 25
0.0181
THR 26
0.0083
GLN 27
0.0208
GLN 28
0.0327
THR 29
0.0322
GLY 30
0.0213
SER 31
0.0116
VAL 32
0.0080
VAL 33
0.0067
ILE 34
0.0052
ASP 35
0.0065
ALA 36
0.0066
ASN 37
0.0067
TRP 38
0.0064
ARG 39
0.0042
TRP 40
0.0063
THR 41
0.0146
HIS 42
0.0166
ALA 43
0.0208
THR 44
0.0292
ASN 45
0.0278
SER 46
0.0349
SER 47
0.0232
SER 47
0.0232
THR 48
0.0277
ASN 49
0.0227
CYS 50
0.0094
TYR 51
0.0055
ASP 52
0.0108
GLY 53
0.0252
ASN 54
0.0181
THR 55
0.0163
THR 55
0.0165
TRP 56
0.0104
SER 57
0.0206
SER 58
0.0257
THR 59
0.0313
LEU 60
0.0175
CYS 61
0.0139
PRO 62
0.0331
ASP 63
0.0255
ASN 64
0.0121
GLU 65
0.0164
THR 66
0.0162
CYS 67
0.0092
ALA 68
0.0122
LYS 69
0.0213
ASN 70
0.0152
CYS 71
0.0157
CYS 72
0.0093
LEU 73
0.0060
ASP 74
0.0041
GLY 75
0.0119
ALA 76
0.0161
ALA 77
0.0191
TYR 78
0.0072
ALA 79
0.0110
SER 80
0.0145
THR 81
0.0105
TYR 82
0.0094
GLY 83
0.0118
VAL 84
0.0108
THR 85
0.0156
THR 86
0.0076
SER 87
0.0090
GLY 88
0.0139
ASN 89
0.0092
SER 90
0.0107
LEU 91
0.0131
SER 92
0.0205
ILE 93
0.0137
ASP 94
0.0115
PHE 95
0.0143
VAL 96
0.0184
THR 97
0.0251
GLN 98
0.0255
SER 99
0.0247
ALA 100
0.0055
GLN 101
0.0182
GLN 101
0.0182
LYS 102
0.0104
ASN 103
0.0152
VAL 104
0.0124
GLY 105
0.0059
ALA 106
0.0094
ARG 107
0.0095
LEU 108
0.0082
TYR 109
0.0062
LEU 110
0.0153
MET 111
0.0148
MET 111
0.0147
ALA 112
0.0185
SER 113
0.0200
ASP 114
0.0144
ASP 114
0.0146
THR 115
0.0111
THR 116
0.0125
TYR 117
0.0150
GLN 118
0.0184
GLU 119
0.0120
PHE 120
0.0072
THR 121
0.0056
LEU 122
0.0048
LEU 123
0.0057
GLY 124
0.0060
ASN 125
0.0075
GLU 126
0.0082
PHE 127
0.0086
SER 128
0.0173
PHE 129
0.0143
ASP 130
0.0134
VAL 131
0.0144
ASP 132
0.0187
VAL 133
0.0160
SER 134
0.0363
GLN 135
0.0400
LEU 136
0.0280
PRO 137
0.0172
CYS 138
0.0135
GLY 139
0.0089
LEU 140
0.0087
ASN 141
0.0073
GLY 142
0.0076
ALA 143
0.0099
LEU 144
0.0081
TYR 145
0.0081
PHE 146
0.0044
VAL 147
0.0033
SER 148
0.0020
MET 149
0.0108
ASP 150
0.0166
ALA 151
0.0163
ASP 152
0.0152
GLY 153
0.0174
GLY 154
0.0161
VAL 155
0.0213
SER 156
0.0159
LYS 157
0.0073
TYR 158
0.0147
PRO 159
0.0311
THR 160
0.0237
ASN 161
0.0219
THR 162
0.0248
ALA 163
0.0270
GLY 164
0.0162
ALA 165
0.0119
LYS 166
0.0092
LYS 166
0.0092
TYR 167
0.0108
GLY 168
0.0108
THR 169
0.0107
GLY 170
0.0099
TYR 171
0.0076
CYS 172
0.0052
ASP 173
0.0016
SER 174
0.0023
GLN 175
0.0009
CYS 176
0.0058
PRO 177
0.0052
ARG 178
0.0047
ASP 179
0.0023
LEU 180
0.0062
LYS 181
0.0081
PHE 182
0.0116
ILE 183
0.0109
ASN 184
0.0105
GLY 185
0.0088
GLN 186
0.0108
GLN 186
0.0108
ALA 187
0.0159
ASN 188
0.0116
VAL 189
0.0130
GLU 190
0.0126
GLY 191
0.0297
TRP 192
0.0233
GLU 193
0.0319
PRO 194
0.0205
SER 195
0.0233
SER 195
0.0232
SER 196
0.0221
SER 196
0.0221
ASN 197
0.0303
ASN 198
0.0302
ALA 199
0.0301
ASN 200
0.0211
THR 201
0.0187
GLY 202
0.0156
ILE 203
0.0095
GLY 204
0.0072
GLY 205
0.0094
HIS 206
0.0090
GLY 207
0.0077
SER 208
0.0083
CYS 209
0.0034
CYS 210
0.0025
SER 211
0.0088
GLU 212
0.0075
MET 213
0.0087
ASP 214
0.0096
ILE 215
0.0075
ILE 215
0.0075
TRP 216
0.0064
GLN 217
0.0079
GLN 217
0.0079
ALA 218
0.0090
ASN 219
0.0129
SER 220
0.0173
ILE 221
0.0101
SER 222
0.0091
GLU 223
0.0083
ALA 224
0.0061
LEU 225
0.0049
THR 226
0.0077
PRO 227
0.0117
HIS 228
0.0106
PRO 229
0.0104
CYS 230
0.0102
THR 231
0.0117
THR 232
0.0109
VAL 233
0.0105
GLY 234
0.0051
GLN 235
0.0020
GLU 236
0.0074
ILE 237
0.0107
CYS 238
0.0106
GLU 239
0.0144
GLY 240
0.0113
ASP 241
0.0073
GLY 242
0.0104
CYS 243
0.0091
GLY 244
0.0084
GLY 245
0.0075
THR 246
0.0052
TYR 247
0.0068
SER 248
0.0173
ASP 249
0.0208
ASN 250
0.0077
ARG 251
0.0099
TYR 252
0.0096
GLY 253
0.0102
GLY 254
0.0079
THR 255
0.0086
CYS 256
0.0054
ASP 257
0.0059
PRO 258
0.0061
ASP 259
0.0082
GLY 260
0.0045
CYS 261
0.0035
ASP 262
0.0061
TRP 263
0.0121
ASN 264
0.0103
PRO 265
0.0082
TYR 266
0.0112
ARG 267
0.0107
LEU 268
0.0114
GLY 269
0.0115
ASN 270
0.0038
THR 271
0.0097
SER 272
0.0190
SER 272
0.0189
PHE 273
0.0171
TYR 274
0.0143
GLY 275
0.0286
PRO 276
0.0325
GLY 277
0.0297
SER 278
0.0372
SER 279
0.0246
PHE 280
0.0205
THR 281
0.0168
LEU 282
0.0174
ASP 283
0.0199
THR 284
0.0189
THR 285
0.0208
LYS 286
0.0153
LYS 287
0.0067
LYS 287
0.0067
LEU 288
0.0085
LEU 288
0.0083
THR 289
0.0188
VAL 290
0.0142
VAL 291
0.0137
THR 292
0.0138
GLN 293
0.0109
PHE 294
0.0069
GLU 295
0.0108
THR 296
0.0281
SER 297
0.0217
GLY 298
0.0074
ALA 299
0.0102
ILE 300
0.0079
ASN 301
0.0089
ARG 302
0.0070
TYR 303
0.0062
TYR 304
0.0090
VAL 305
0.0208
GLN 306
0.0296
ASN 307
0.0511
GLY 308
0.0690
VAL 309
0.0281
THR 310
0.0355
PHE 311
0.0067
GLN 312
0.0085
GLN 313
0.0096
PRO 314
0.0149
ASN 315
0.0164
ALA 316
0.0161
GLU 317
0.0156
LEU 318
0.0137
GLY 319
0.0171
SER 320
0.0230
TYR 321
0.0077
SER 322
0.0083
GLY 323
0.0193
ASN 324
0.0189
GLU 325
0.0172
LEU 326
0.0126
ASN 327
0.0117
ASP 328
0.0108
ASP 328
0.0108
ASP 329
0.0087
TYR 330
0.0092
CYS 331
0.0091
THR 332
0.0081
ALA 333
0.0080
GLU 334
0.0084
GLU 335
0.0097
ALA 336
0.0100
GLU 337
0.0110
GLU 337
0.0110
PHE 338
0.0075
GLY 339
0.0083
GLY 340
0.0075
SER 341
0.0038
SER 342
0.0012
PHE 343
0.0042
SER 344
0.0047
ASP 345
0.0055
LYS 346
0.0085
GLY 347
0.0108
GLY 348
0.0100
LEU 349
0.0092
THR 350
0.0136
GLN 351
0.0150
PHE 352
0.0150
LYS 353
0.0103
LYS 354
0.0186
ALA 355
0.0177
THR 356
0.0104
SER 357
0.0131
GLY 358
0.0115
GLY 359
0.0080
MET 360
0.0061
VAL 361
0.0097
LEU 362
0.0074
VAL 363
0.0094
MET 364
0.0104
SER 365
0.0127
LEU 366
0.0094
TRP 367
0.0091
ASP 368
0.0080
ASP 369
0.0086
TYR 370
0.0164
TYR 370
0.0164
TYR 371
0.0151
ALA 372
0.0132
ASN 373
0.0076
MET 374
0.0046
LEU 375
0.0100
TRP 376
0.0129
LEU 377
0.0116
ASP 378
0.0108
SER 379
0.0156
THR 380
0.0181
TYR 381
0.0202
PRO 382
0.0183
THR 383
0.0148
ASN 384
0.0174
GLU 385
0.0151
THR 386
0.0246
SER 387
0.0241
SER 388
0.0222
SER 388
0.0222
THR 389
0.0142
PRO 390
0.0129
GLY 391
0.0099
ALA 392
0.0135
VAL 393
0.0143
ARG 394
0.0179
GLY 395
0.0210
SER 396
0.0209
CYS 397
0.0184
SER 398
0.0259
THR 399
0.0142
SER 400
0.0140
SER 401
0.0096
GLY 402
0.0083
VAL 403
0.0042
PRO 404
0.0035
ALA 405
0.0404
GLN 406
0.0490
VAL 407
0.0117
GLU 408
0.0065
SER 409
0.0095
SER 409
0.0095
GLN 410
0.0273
SER 411
0.0241
PRO 412
0.0276
ASN 413
0.0271
ALA 414
0.0261
LYS 415
0.0227
LYS 415
0.0228
VAL 416
0.0156
THR 417
0.0180
PHE 418
0.0177
SER 419
0.0145
ASN 420
0.0160
ASN 420
0.0161
ILE 421
0.0149
LYS 422
0.0055
PHE 423
0.0056
GLY 424
0.0066
PRO 425
0.0149
ILE 426
0.0145
GLY 427
0.0227
SER 428
0.0080
THR 429
0.0048
GLY 430
0.0092
ASN 431
0.0128
PRO 432
0.0177
SER 433
0.0050
GLY 434
0.0114
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.