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 = 0.0541
MET 1
0.0043
SER 2
0.0058
SER 3
0.0047
LYS 4
0.0058
LEU 5
0.0026
VAL 6
0.0033
LEU 7
0.0013
VAL 8
0.0030
LEU 9
0.0050
ASN 10
0.0088
CYS 11
0.0085
GLY 12
0.0082
SER 13
0.0049
SER 14
0.0054
SER 15
0.0065
LEU 16
0.0056
LYS 17
0.0050
PHE 18
0.0034
ALA 19
0.0062
ILE 20
0.0047
ILE 21
0.0045
ASP 22
0.0043
ALA 23
0.0090
VAL 24
0.0109
ASN 25
0.0139
GLY 26
0.0097
GLU 27
0.0046
GLU 28
0.0050
TYR 29
0.0058
LEU 30
0.0071
SER 31
0.0062
GLY 32
0.0048
LEU 33
0.0040
ALA 34
0.0032
GLU 35
0.0024
CYS 36
0.0020
PHE 37
0.0046
HIS 38
0.0071
LEU 39
0.0042
PRO 40
0.0030
GLU 41
0.0033
ALA 42
0.0028
ARG 43
0.0017
ILE 44
0.0029
LYS 45
0.0036
TRP 46
0.0090
LYS 47
0.0095
MET 48
0.0109
ASP 49
0.0161
GLY 50
0.0171
ASN 51
0.0252
LYS 52
0.0122
GLN 53
0.0110
GLU 54
0.0097
ALA 55
0.0024
ALA 56
0.0019
LEU 57
0.0024
GLY 58
0.0082
ALA 59
0.0058
GLY 60
0.0069
ALA 61
0.0069
ALA 62
0.0072
HIS 63
0.0074
SER 64
0.0034
GLU 65
0.0046
ALA 66
0.0051
LEU 67
0.0052
ASN 68
0.0048
PHE 69
0.0048
ILE 70
0.0061
VAL 71
0.0089
ASN 72
0.0087
THR 73
0.0066
ILE 74
0.0022
LEU 75
0.0057
ALA 76
0.0133
GLN 77
0.0111
LYS 78
0.0049
PRO 79
0.0128
GLU 80
0.0029
LEU 81
0.0078
SER 82
0.0119
ALA 83
0.0129
GLN 84
0.0140
LEU 85
0.0058
THR 86
0.0061
ALA 87
0.0079
ILE 88
0.0073
GLY 89
0.0067
HIS 90
0.0067
ARG 91
0.0074
ILE 92
0.0054
VAL 93
0.0038
HIS 94
0.0024
GLY 95
0.0042
GLY 96
0.0061
GLU 97
0.0095
LYS 98
0.0082
TYR 99
0.0066
THR 100
0.0073
SER 101
0.0096
SER 102
0.0122
VAL 103
0.0173
VAL 104
0.0178
ILE 105
0.0158
ASP 106
0.0299
GLU 107
0.0257
SER 108
0.0236
VAL 109
0.0106
ILE 110
0.0144
GLN 111
0.0211
GLY 112
0.0109
ILE 113
0.0050
LYS 114
0.0108
ASP 115
0.0134
ALA 116
0.0078
ALA 117
0.0099
SER 118
0.0099
PHE 119
0.0090
ALA 120
0.0081
PRO 121
0.0115
LEU 122
0.0089
HIS 123
0.0053
ASN 124
0.0033
PRO 125
0.0063
ALA 126
0.0062
HIS 127
0.0037
LEU 128
0.0038
ILE 129
0.0050
GLY 130
0.0046
ILE 131
0.0043
GLU 132
0.0104
GLU 133
0.0042
ALA 134
0.0046
LEU 135
0.0078
LYS 136
0.0124
SER 137
0.0120
PHE 138
0.0131
PRO 139
0.0186
GLN 140
0.0107
LEU 141
0.0037
LYS 142
0.0134
ASP 143
0.0220
LYS 144
0.0184
ASN 145
0.0108
VAL 146
0.0109
ALA 147
0.0109
VAL 148
0.0055
PHE 149
0.0032
ASP 150
0.0054
THR 151
0.0075
ALA 152
0.0102
PHE 153
0.0112
HIS 154
0.0125
GLN 155
0.0122
THR 156
0.0157
MET 157
0.0136
PRO 158
0.0151
GLU 159
0.0140
GLU 160
0.0211
SER 161
0.0119
TYR 162
0.0044
LEU 163
0.0039
TYR 164
0.0055
ALA 165
0.0157
LEU 166
0.0167
PRO 167
0.0158
TYR 168
0.0151
ASN 169
0.0140
LEU 170
0.0138
TYR 171
0.0133
LYS 172
0.0206
GLU 173
0.0122
HIS 174
0.0067
GLY 175
0.0088
ILE 176
0.0074
ARG 177
0.0033
ARG 178
0.0067
TYR 179
0.0039
GLY 180
0.0061
ALA 181
0.0109
HIS 182
0.0138
GLY 183
0.0129
THR 184
0.0133
SER 185
0.0148
HIS 186
0.0147
PHE 187
0.0149
TYR 188
0.0186
VAL 189
0.0194
THR 190
0.0144
GLN 191
0.0215
GLU 192
0.0288
ALA 193
0.0272
ALA 194
0.0158
LYS 195
0.0292
MET 196
0.0210
LEU 197
0.0127
ASN 198
0.0240
LYS 199
0.0164
PRO 200
0.0215
VAL 201
0.0235
GLU 202
0.0285
GLU 203
0.0173
LEU 204
0.0205
ASN 205
0.0250
ILE 206
0.0199
ILE 207
0.0152
THR 208
0.0105
CYS 209
0.0100
HIS 210
0.0096
LEU 211
0.0185
GLY 212
0.0181
ASN 213
0.0155
GLY 214
0.0156
GLY 215
0.0162
SER 216
0.0172
VAL 217
0.0175
SER 218
0.0145
ALA 219
0.0121
ILE 220
0.0183
ARG 221
0.0221
ASN 222
0.0291
GLY 223
0.0201
LYS 224
0.0202
CYS 225
0.0106
VAL 226
0.0096
ASP 227
0.0099
THR 228
0.0125
SER 229
0.0208
MET 230
0.0127
GLY 231
0.0074
LEU 232
0.0041
THR 233
0.0059
PRO 234
0.0125
LEU 235
0.0177
GLU 236
0.0118
GLY 237
0.0200
LEU 238
0.0167
VAL 239
0.0081
MET 240
0.0146
GLY 241
0.0192
THR 242
0.0210
ARG 243
0.0223
SER 244
0.0193
GLY 245
0.0149
ASP 246
0.0089
ILE 247
0.0308
ASP 248
0.0347
PRO 249
0.0270
ALA 250
0.0273
ILE 251
0.0358
ILE 252
0.0239
PHE 253
0.0053
HIS 254
0.0079
LEU 255
0.0085
HIS 256
0.0120
ASP 257
0.0168
THR 258
0.0211
LEU 259
0.0167
GLY 260
0.0148
MET 261
0.0096
SER 262
0.0128
VAL 263
0.0236
ASP 264
0.0272
ALA 265
0.0189
ILE 266
0.0125
ASN 267
0.0118
LYS 268
0.0194
LEU 269
0.0312
LEU 270
0.0305
THR 271
0.0214
LYS 272
0.0218
GLU 273
0.0374
SER 274
0.0257
GLY 275
0.0180
LEU 276
0.0076
LEU 277
0.0128
GLY 278
0.0106
LEU 279
0.0083
THR 280
0.0112
GLU 281
0.0190
VAL 282
0.0100
THR 283
0.0164
SER 284
0.0097
ASP 285
0.0124
CYS 286
0.0137
ARG 287
0.0254
TYR 288
0.0152
VAL 289
0.0123
GLU 290
0.0148
ASP 291
0.0123
ASN 292
0.0076
TYR 293
0.0145
ALA 294
0.0273
THR 295
0.0541
LYS 296
0.0386
GLU 297
0.0317
ASP 298
0.0104
ALA 299
0.0086
LYS 300
0.0062
ARG 301
0.0166
ALA 302
0.0157
MET 303
0.0144
ASP 304
0.0232
VAL 305
0.0257
TYR 306
0.0160
CYS 307
0.0241
HIS 308
0.0418
ARG 309
0.0363
LEU 310
0.0306
ALA 311
0.0367
LYS 312
0.0456
TYR 313
0.0267
ILE 314
0.0257
GLY 315
0.0251
ALA 316
0.0192
TYR 317
0.0191
THR 318
0.0211
ALA 319
0.0189
LEU 320
0.0191
MET 321
0.0267
ASP 322
0.0389
GLY 323
0.0393
ARG 324
0.0382
LEU 325
0.0277
ASP 326
0.0274
ALA 327
0.0255
VAL 328
0.0037
VAL 329
0.0022
PHE 330
0.0026
THR 331
0.0168
GLY 332
0.0154
GLY 333
0.0165
ILE 334
0.0129
GLY 335
0.0148
GLU 336
0.0174
ASN 337
0.0161
ALA 338
0.0121
ALA 339
0.0118
MET 340
0.0028
VAL 341
0.0039
ARG 342
0.0095
GLU 343
0.0104
LEU 344
0.0163
SER 345
0.0214
LEU 346
0.0205
GLY 347
0.0205
LYS 348
0.0254
LEU 349
0.0257
GLY 350
0.0202
VAL 351
0.0417
LEU 352
0.0293
GLY 353
0.0203
PHE 354
0.0209
GLU 355
0.0016
VAL 356
0.0062
ASP 357
0.0102
HIS 358
0.0258
GLU 359
0.0202
ARG 360
0.0134
ASN 361
0.0168
LEU 362
0.0197
ALA 363
0.0177
ALA 364
0.0185
ARG 365
0.0216
PHE 366
0.0224
GLY 367
0.0159
LYS 368
0.0103
SER 369
0.0128
GLY 370
0.0061
PHE 371
0.0107
ILE 372
0.0112
ASN 373
0.0119
LYS 374
0.0131
GLU 375
0.0379
GLY 376
0.0280
THR 377
0.0217
ARG 378
0.0241
PRO 379
0.0133
ALA 380
0.0130
VAL 381
0.0104
VAL 382
0.0136
ILE 383
0.0146
PRO 384
0.0160
THR 385
0.0240
ASN 386
0.0210
GLU 387
0.0169
GLU 388
0.0119
LEU 389
0.0116
VAL 390
0.0106
ILE 391
0.0052
ALA 392
0.0049
GLN 393
0.0043
ASP 394
0.0072
ALA 395
0.0061
SER 396
0.0098
ARG 397
0.0172
LEU 398
0.0093
THR 399
0.0140
ALA 400
0.0303
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.