Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0641
MET 1
0.0074
LYS 2
0.0068
THR 3
0.0086
VAL 4
0.0102
LEU 5
0.0074
ILE 6
0.0075
LEU 7
0.0061
ASN 8
0.0054
PHE 9
0.0100
PRO 10
0.0121
ALA 11
0.0086
GLU 12
0.0068
GLY 13
0.0029
HIS 14
0.0016
VAL 15
0.0042
ASN 16
0.0021
PRO 17
0.0034
THR 18
0.0044
LEU 19
0.0061
GLY 20
0.0059
ILE 21
0.0065
THR 22
0.0084
LYS 23
0.0085
ALA 24
0.0088
PHE 25
0.0055
SER 26
0.0048
ASP 27
0.0046
LYS 28
0.0052
GLY 29
0.0035
TYR 30
0.0049
ASP 31
0.0048
VAL 32
0.0079
HIS 33
0.0055
TYR 34
0.0055
ILE 35
0.0091
SER 36
0.0095
THR 37
0.0132
GLU 38
0.0152
LYS 39
0.0123
TYR 40
0.0100
LYS 41
0.0110
LYS 42
0.0178
ARG 43
0.0085
LEU 44
0.0119
GLU 45
0.0191
ALA 46
0.0189
ALA 47
0.0136
GLY 48
0.0131
ALA 49
0.0130
THR 50
0.0105
VAL 51
0.0108
HIS 52
0.0083
LEU 53
0.0140
HIS 54
0.0140
ARG 55
0.0145
ASP 56
0.0135
LEU 57
0.0123
LEU 58
0.0130
ARG 59
0.0168
THR 60
0.0178
THR 61
0.0134
PRO 62
0.0161
ILE 63
0.0085
HIS 64
0.0052
VAL 65
0.0100
GLY 66
0.0149
SER 67
0.0090
PRO 68
0.0173
ASN 69
0.0140
GLY 70
0.0094
ILE 71
0.0099
LEU 72
0.0108
ASP 73
0.0058
PHE 74
0.0063
VAL 75
0.0089
LYS 76
0.0097
ILE 77
0.0023
HIS 78
0.0035
ILE 79
0.0106
LYS 80
0.0102
THR 81
0.0062
SER 82
0.0050
LEU 83
0.0062
ASP 84
0.0062
ILE 85
0.0055
LEU 86
0.0062
GLN 87
0.0078
ILE 88
0.0064
VAL 89
0.0080
LYS 90
0.0100
ASP 91
0.0103
LEU 92
0.0104
SER 93
0.0107
LYS 94
0.0122
SER 95
0.0149
ILE 96
0.0149
GLN 97
0.0133
PHE 98
0.0134
ASP 99
0.0112
PHE 100
0.0123
VAL 101
0.0102
TYR 102
0.0094
TYR 103
0.0082
ASP 104
0.0066
LYS 105
0.0073
PHE 106
0.0053
GLY 107
0.0036
ALA 108
0.0033
GLY 109
0.0058
GLU 110
0.0035
LEU 111
0.0031
VAL 112
0.0040
ARG 113
0.0059
ASP 114
0.0064
TYR 115
0.0020
LEU 116
0.0061
ASP 117
0.0150
ILE 118
0.0125
PRO 119
0.0130
GLY 120
0.0115
VAL 121
0.0105
SER 122
0.0086
SER 123
0.0083
SER 124
0.0081
ALA 125
0.0066
SER 126
0.0077
PHE 127
0.0119
LEU 128
0.0108
PHE 129
0.0133
GLY 130
0.0135
GLU 131
0.0067
GLU 132
0.0098
HIS 133
0.0065
LEU 134
0.0046
LYS 135
0.0077
ILE 136
0.0081
LEU 137
0.0053
PRO 138
0.0054
LEU 139
0.0061
HIS 140
0.0047
PRO 141
0.0113
GLU 142
0.0105
SER 143
0.0035
GLY 144
0.0189
ALA 145
0.0084
PRO 146
0.0041
LEU 147
0.0039
GLU 148
0.0063
LEU 149
0.0097
ASP 150
0.0094
GLN 151
0.0218
GLU 152
0.0093
CYS 153
0.0132
GLU 154
0.0199
ASP 155
0.0105
LEU 156
0.0140
LEU 157
0.0172
ALA 158
0.0140
LYS 159
0.0080
MET 160
0.0071
LYS 161
0.0064
GLU 162
0.0332
THR 163
0.0172
TYR 164
0.0165
GLY 165
0.0118
VAL 166
0.0111
ALA 167
0.0148
PRO 168
0.0090
LYS 169
0.0232
ASN 170
0.0183
LEU 171
0.0069
VAL 172
0.0093
GLN 173
0.0087
PHE 174
0.0039
MET 175
0.0082
ASN 176
0.0075
ASN 177
0.0063
LYS 178
0.0087
GLY 179
0.0092
GLU 180
0.0106
LEU 181
0.0111
ASN 182
0.0082
VAL 183
0.0075
VAL 184
0.0075
TYR 185
0.0053
THR 186
0.0057
SER 187
0.0075
ARG 188
0.0072
TYR 189
0.0107
PHE 190
0.0070
GLN 191
0.0104
PRO 192
0.0155
GLU 193
0.0251
SER 194
0.0118
ASP 195
0.0400
ARG 196
0.0262
PHE 197
0.0122
GLY 198
0.0163
ASP 199
0.0201
GLU 200
0.0112
CYS 201
0.0105
LEU 202
0.0063
PHE 203
0.0046
ILE 204
0.0023
GLY 205
0.0026
PRO 206
0.0036
SER 207
0.0028
PHE 208
0.0052
PRO 209
0.0119
LYS 210
0.0239
ARG 211
0.0089
ALA 212
0.0109
GLU 213
0.0182
LYS 214
0.0221
THR 215
0.0204
ASP 216
0.0176
PHE 217
0.0194
PRO 218
0.0162
ILE 219
0.0290
GLU 220
0.0290
GLN 221
0.0099
LEU 222
0.0117
LYS 223
0.0257
ASP 224
0.0471
GLU 225
0.0296
SER 226
0.0341
VAL 227
0.0231
ILE 228
0.0154
TYR 229
0.0084
ILE 230
0.0073
SER 231
0.0121
MET 232
0.0152
GLY 233
0.0182
THR 234
0.0180
VAL 235
0.0318
LEU 236
0.0233
ASP 237
0.0127
HIS 238
0.0426
THR 239
0.0266
GLU 240
0.0142
ASP 241
0.0236
PHE 242
0.0214
PHE 243
0.0165
ASN 244
0.0191
LEU 245
0.0290
CYS 246
0.0190
ILE 247
0.0172
ASP 248
0.0331
ALA 249
0.0268
PHE 250
0.0192
SER 251
0.0371
GLY 252
0.0519
PHE 253
0.0353
ASN 254
0.0641
GLY 255
0.0374
LYS 256
0.0346
VAL 257
0.0148
VAL 258
0.0158
ILE 259
0.0096
ALA 260
0.0119
ALA 261
0.0166
GLY 262
0.0214
GLU 263
0.0317
LYS 264
0.0301
ALA 265
0.0224
ASP 266
0.0219
LEU 267
0.0165
THR 268
0.0312
LYS 269
0.0114
LEU 270
0.0138
LYS 271
0.0227
GLN 272
0.0202
ALA 273
0.0175
PRO 274
0.0073
GLU 275
0.0191
ASN 276
0.0155
PHE 277
0.0144
ILE 278
0.0207
ILE 279
0.0128
ALA 280
0.0140
PRO 281
0.0171
TYR 282
0.0163
VAL 283
0.0129
PRO 284
0.0175
GLN 285
0.0037
LEU 286
0.0037
GLU 287
0.0114
VAL 288
0.0076
LEU 289
0.0057
GLU 290
0.0062
GLN 291
0.0075
SER 292
0.0145
ASP 293
0.0129
VAL 294
0.0076
PHE 295
0.0042
ILE 296
0.0028
THR 297
0.0043
HIS 298
0.0034
GLY 299
0.0069
GLY 300
0.0085
MET 301
0.0061
ASN 302
0.0031
SER 303
0.0028
VAL 304
0.0035
ASN 305
0.0038
GLU 306
0.0027
GLY 307
0.0063
ILE 308
0.0067
HIS 309
0.0055
PHE 310
0.0055
SER 311
0.0121
VAL 312
0.0100
PRO 313
0.0101
LEU 314
0.0085
VAL 315
0.0092
VAL 316
0.0118
MET 317
0.0133
PRO 318
0.0089
HIS 319
0.0085
ASP 320
0.0266
LYS 321
0.0298
ASP 322
0.0113
GLN 323
0.0040
PRO 324
0.0111
MET 325
0.0069
VAL 326
0.0093
ALA 327
0.0199
GLN 328
0.0174
ARG 329
0.0097
LEU 330
0.0083
SER 331
0.0121
GLU 332
0.0112
LEU 333
0.0052
HIS 334
0.0034
ALA 335
0.0086
GLY 336
0.0118
TYR 337
0.0094
VAL 338
0.0160
ILE 339
0.0284
SER 340
0.0314
LYS 341
0.0347
ASP 342
0.0204
GLU 343
0.0257
VAL 344
0.0231
ASN 345
0.0225
ALA 346
0.0258
GLN 347
0.0396
ILE 348
0.0153
LEU 349
0.0198
LYS 350
0.0246
GLN 351
0.0205
ALA 352
0.0120
VAL 353
0.0149
ASP 354
0.0210
GLU 355
0.0113
VAL 356
0.0093
LEU 357
0.0122
ARG 358
0.0124
ASN 359
0.0133
ASP 360
0.0188
GLN 361
0.0151
TYR 362
0.0130
MET 363
0.0167
ALA 364
0.0158
GLY 365
0.0121
ILE 366
0.0129
LYS 367
0.0230
LYS 368
0.0220
ILE 369
0.0103
ASN 370
0.0088
GLN 371
0.0057
SER 372
0.0086
PHE 373
0.0034
LYS 374
0.0120
GLU 375
0.0229
CYS 376
0.0104
MET 377
0.0133
ASP 378
0.0205
MET 379
0.0169
GLU 380
0.0324
GLU 381
0.0191
VAL 382
0.0119
MET 383
0.0126
GLU 384
0.0175
ARG 385
0.0110
ILE 386
0.0099
ASP 387
0.0109
GLU 388
0.0180
LEU 389
0.0159
ILE 390
0.0147
ARG 391
0.0206
GLN 392
0.0223
LYS 393
0.0198
ASN 394
0.0264
LYS 395
0.0213
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.