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 = 0.0559
MET 1
0.0151
LYS 2
0.0110
THR 3
0.0063
VAL 4
0.0058
LEU 5
0.0030
ILE 6
0.0028
LEU 7
0.0054
ASN 8
0.0056
PHE 9
0.0124
PRO 10
0.0120
ALA 11
0.0135
GLU 12
0.0120
GLY 13
0.0095
HIS 14
0.0096
VAL 15
0.0085
ASN 16
0.0065
PRO 17
0.0033
THR 18
0.0050
LEU 19
0.0052
GLY 20
0.0047
ILE 21
0.0071
THR 22
0.0054
LYS 23
0.0053
ALA 24
0.0078
PHE 25
0.0046
SER 26
0.0038
ASP 27
0.0057
LYS 28
0.0032
GLY 29
0.0029
TYR 30
0.0054
ASP 31
0.0071
VAL 32
0.0062
HIS 33
0.0042
TYR 34
0.0034
ILE 35
0.0059
SER 36
0.0069
THR 37
0.0089
GLU 38
0.0047
LYS 39
0.0064
TYR 40
0.0074
LYS 41
0.0047
LYS 42
0.0076
ARG 43
0.0075
LEU 44
0.0076
GLU 45
0.0075
ALA 46
0.0090
ALA 47
0.0047
GLY 48
0.0041
ALA 49
0.0049
THR 50
0.0053
VAL 51
0.0060
HIS 52
0.0075
LEU 53
0.0122
HIS 54
0.0123
ARG 55
0.0137
ASP 56
0.0075
LEU 57
0.0081
LEU 58
0.0134
ARG 59
0.0184
THR 60
0.0170
THR 61
0.0108
PRO 62
0.0093
ILE 63
0.0066
HIS 64
0.0062
VAL 65
0.0053
GLY 66
0.0344
SER 67
0.0081
PRO 68
0.0241
ASN 69
0.0094
GLY 70
0.0034
ILE 71
0.0060
LEU 72
0.0059
ASP 73
0.0037
PHE 74
0.0062
VAL 75
0.0056
LYS 76
0.0058
ILE 77
0.0067
HIS 78
0.0070
ILE 79
0.0038
LYS 80
0.0044
THR 81
0.0048
SER 82
0.0047
LEU 83
0.0072
ASP 84
0.0106
ILE 85
0.0075
LEU 86
0.0065
GLN 87
0.0086
ILE 88
0.0097
VAL 89
0.0085
LYS 90
0.0062
ASP 91
0.0040
LEU 92
0.0085
SER 93
0.0173
LYS 94
0.0179
SER 95
0.0160
ILE 96
0.0165
GLN 97
0.0120
PHE 98
0.0107
ASP 99
0.0041
PHE 100
0.0023
VAL 101
0.0024
TYR 102
0.0035
TYR 103
0.0075
ASP 104
0.0074
LYS 105
0.0103
PHE 106
0.0106
GLY 107
0.0046
ALA 108
0.0033
GLY 109
0.0060
GLU 110
0.0050
LEU 111
0.0066
VAL 112
0.0055
ARG 113
0.0078
ASP 114
0.0103
TYR 115
0.0106
LEU 116
0.0103
ASP 117
0.0171
ILE 118
0.0103
PRO 119
0.0049
GLY 120
0.0038
VAL 121
0.0064
SER 122
0.0066
SER 123
0.0078
SER 124
0.0065
ALA 125
0.0059
SER 126
0.0059
PHE 127
0.0085
LEU 128
0.0073
PHE 129
0.0118
GLY 130
0.0113
GLU 131
0.0163
GLU 132
0.0195
HIS 133
0.0015
LEU 134
0.0025
LYS 135
0.0114
ILE 136
0.0196
LEU 137
0.0086
PRO 138
0.0021
LEU 139
0.0043
HIS 140
0.0063
PRO 141
0.0104
GLU 142
0.0159
SER 143
0.0162
GLY 144
0.0300
ALA 145
0.0268
PRO 146
0.0113
LEU 147
0.0046
GLU 148
0.0069
LEU 149
0.0180
ASP 150
0.0148
GLN 151
0.0094
GLU 152
0.0112
CYS 153
0.0055
GLU 154
0.0059
ASP 155
0.0091
LEU 156
0.0041
LEU 157
0.0057
ALA 158
0.0077
LYS 159
0.0081
MET 160
0.0080
LYS 161
0.0097
GLU 162
0.0133
THR 163
0.0071
TYR 164
0.0107
GLY 165
0.0121
VAL 166
0.0133
ALA 167
0.0082
PRO 168
0.0081
LYS 169
0.0068
ASN 170
0.0066
LEU 171
0.0046
VAL 172
0.0042
GLN 173
0.0038
PHE 174
0.0052
MET 175
0.0092
ASN 176
0.0088
ASN 177
0.0090
LYS 178
0.0090
GLY 179
0.0068
GLU 180
0.0075
LEU 181
0.0048
ASN 182
0.0070
VAL 183
0.0078
VAL 184
0.0046
TYR 185
0.0034
THR 186
0.0063
SER 187
0.0045
ARG 188
0.0129
TYR 189
0.0158
PHE 190
0.0089
GLN 191
0.0176
PRO 192
0.0249
GLU 193
0.0489
SER 194
0.0346
ASP 195
0.0533
ARG 196
0.0350
PHE 197
0.0039
GLY 198
0.0082
ASP 199
0.0342
GLU 200
0.0196
CYS 201
0.0033
LEU 202
0.0073
PHE 203
0.0065
ILE 204
0.0091
GLY 205
0.0100
PRO 206
0.0122
SER 207
0.0121
PHE 208
0.0117
PRO 209
0.0139
LYS 210
0.0138
ARG 211
0.0116
ALA 212
0.0162
GLU 213
0.0146
LYS 214
0.0194
THR 215
0.0542
ASP 216
0.0297
PHE 217
0.0269
PRO 218
0.0203
ILE 219
0.0103
GLU 220
0.0102
GLN 221
0.0257
LEU 222
0.0157
LYS 223
0.0423
ASP 224
0.0559
GLU 225
0.0312
SER 226
0.0180
VAL 227
0.0089
ILE 228
0.0055
TYR 229
0.0037
ILE 230
0.0039
SER 231
0.0062
MET 232
0.0075
GLY 233
0.0080
THR 234
0.0106
VAL 235
0.0169
LEU 236
0.0180
ASP 237
0.0062
HIS 238
0.0082
THR 239
0.0118
GLU 240
0.0150
ASP 241
0.0093
PHE 242
0.0103
PHE 243
0.0053
ASN 244
0.0038
LEU 245
0.0163
CYS 246
0.0158
ILE 247
0.0110
ASP 248
0.0235
ALA 249
0.0184
PHE 250
0.0184
SER 251
0.0319
GLY 252
0.0411
PHE 253
0.0274
ASN 254
0.0365
GLY 255
0.0202
LYS 256
0.0179
VAL 257
0.0071
VAL 258
0.0099
ILE 259
0.0057
ALA 260
0.0054
ALA 261
0.0103
GLY 262
0.0099
GLU 263
0.0089
LYS 264
0.0079
ALA 265
0.0189
ASP 266
0.0316
LEU 267
0.0231
THR 268
0.0237
LYS 269
0.0308
LEU 270
0.0333
LYS 271
0.0277
GLN 272
0.0360
ALA 273
0.0296
PRO 274
0.0195
GLU 275
0.0317
ASN 276
0.0182
PHE 277
0.0134
ILE 278
0.0215
ILE 279
0.0173
ALA 280
0.0150
PRO 281
0.0068
TYR 282
0.0086
VAL 283
0.0129
PRO 284
0.0163
GLN 285
0.0132
LEU 286
0.0128
GLU 287
0.0173
VAL 288
0.0132
LEU 289
0.0124
GLU 290
0.0168
GLN 291
0.0116
SER 292
0.0071
ASP 293
0.0088
VAL 294
0.0089
PHE 295
0.0082
ILE 296
0.0084
THR 297
0.0116
HIS 298
0.0124
GLY 299
0.0108
GLY 300
0.0073
MET 301
0.0060
ASN 302
0.0049
SER 303
0.0063
VAL 304
0.0071
ASN 305
0.0096
GLU 306
0.0108
GLY 307
0.0104
ILE 308
0.0108
HIS 309
0.0135
PHE 310
0.0131
SER 311
0.0132
VAL 312
0.0089
PRO 313
0.0077
LEU 314
0.0045
VAL 315
0.0083
VAL 316
0.0092
MET 317
0.0186
PRO 318
0.0170
HIS 319
0.0263
ASP 320
0.0251
LYS 321
0.0212
ASP 322
0.0096
GLN 323
0.0080
PRO 324
0.0080
MET 325
0.0087
VAL 326
0.0056
ALA 327
0.0125
GLN 328
0.0217
ARG 329
0.0081
LEU 330
0.0120
SER 331
0.0326
GLU 332
0.0298
LEU 333
0.0291
HIS 334
0.0401
ALA 335
0.0189
GLY 336
0.0163
TYR 337
0.0027
VAL 338
0.0077
ILE 339
0.0190
SER 340
0.0187
LYS 341
0.0294
ASP 342
0.0229
GLU 343
0.0172
VAL 344
0.0287
ASN 345
0.0380
ALA 346
0.0278
GLN 347
0.0240
ILE 348
0.0271
LEU 349
0.0200
LYS 350
0.0104
GLN 351
0.0092
ALA 352
0.0080
VAL 353
0.0127
ASP 354
0.0144
GLU 355
0.0104
VAL 356
0.0111
LEU 357
0.0196
ARG 358
0.0208
ASN 359
0.0085
ASP 360
0.0296
GLN 361
0.0175
TYR 362
0.0213
MET 363
0.0318
ALA 364
0.0341
GLY 365
0.0312
ILE 366
0.0257
LYS 367
0.0268
LYS 368
0.0208
ILE 369
0.0092
ASN 370
0.0136
GLN 371
0.0224
SER 372
0.0034
PHE 373
0.0138
LYS 374
0.0236
GLU 375
0.0163
CYS 376
0.0282
MET 377
0.0208
ASP 378
0.0154
MET 379
0.0118
GLU 380
0.0077
GLU 381
0.0115
VAL 382
0.0103
MET 383
0.0060
GLU 384
0.0077
ARG 385
0.0044
ILE 386
0.0036
ASP 387
0.0078
GLU 388
0.0111
LEU 389
0.0106
ILE 390
0.0107
ARG 391
0.0138
GLN 392
0.0133
LYS 393
0.0138
ASN 394
0.0150
LYS 395
0.0248
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.