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 = 0.1055
MET 1
0.0366
LYS 2
0.0218
THR 3
0.0172
VAL 4
0.0108
LEU 5
0.0107
ILE 6
0.0098
LEU 7
0.0092
ASN 8
0.0093
PHE 9
0.0063
PRO 10
0.0071
ALA 11
0.0056
GLU 12
0.0063
GLY 13
0.0068
HIS 14
0.0066
VAL 15
0.0085
ASN 16
0.0089
PRO 17
0.0099
THR 18
0.0103
LEU 19
0.0115
GLY 20
0.0128
ILE 21
0.0113
THR 22
0.0084
LYS 23
0.0112
ALA 24
0.0170
PHE 25
0.0110
SER 26
0.0138
ASP 27
0.0276
LYS 28
0.0260
GLY 29
0.0276
TYR 30
0.0183
ASP 31
0.0159
VAL 32
0.0078
HIS 33
0.0086
TYR 34
0.0089
ILE 35
0.0110
SER 36
0.0117
THR 37
0.0111
GLU 38
0.0152
LYS 39
0.0108
TYR 40
0.0129
LYS 41
0.0145
LYS 42
0.0162
ARG 43
0.0132
LEU 44
0.0123
GLU 45
0.0133
ALA 46
0.0139
ALA 47
0.0105
GLY 48
0.0051
ALA 49
0.0081
THR 50
0.0077
VAL 51
0.0117
HIS 52
0.0116
LEU 53
0.0137
HIS 54
0.0115
ARG 55
0.0110
ASP 56
0.0076
LEU 57
0.0138
LEU 58
0.0142
ARG 59
0.0149
THR 60
0.0200
THR 61
0.0406
PRO 62
0.0602
ILE 63
0.0491
HIS 64
0.0413
VAL 65
0.0493
GLY 66
0.0657
SER 67
0.0505
PRO 68
0.1055
ASN 69
0.0521
GLY 70
0.0211
ILE 71
0.0217
LEU 72
0.0105
ASP 73
0.0188
PHE 74
0.0155
VAL 75
0.0118
LYS 76
0.0166
ILE 77
0.0144
HIS 78
0.0094
ILE 79
0.0094
LYS 80
0.0125
THR 81
0.0063
SER 82
0.0059
LEU 83
0.0091
ASP 84
0.0085
ILE 85
0.0108
LEU 86
0.0106
GLN 87
0.0158
ILE 88
0.0135
VAL 89
0.0115
LYS 90
0.0136
ASP 91
0.0141
LEU 92
0.0099
SER 93
0.0137
LYS 94
0.0139
SER 95
0.0169
ILE 96
0.0206
GLN 97
0.0298
PHE 98
0.0216
ASP 99
0.0183
PHE 100
0.0153
VAL 101
0.0122
TYR 102
0.0103
TYR 103
0.0098
ASP 104
0.0089
LYS 105
0.0070
PHE 106
0.0051
GLY 107
0.0072
ALA 108
0.0068
GLY 109
0.0097
GLU 110
0.0111
LEU 111
0.0104
VAL 112
0.0106
ARG 113
0.0145
ASP 114
0.0175
TYR 115
0.0157
LEU 116
0.0161
ASP 117
0.0266
ILE 118
0.0233
PRO 119
0.0184
GLY 120
0.0158
VAL 121
0.0113
SER 122
0.0115
SER 123
0.0086
SER 124
0.0092
ALA 125
0.0083
SER 126
0.0057
PHE 127
0.0025
LEU 128
0.0026
PHE 129
0.0072
GLY 130
0.0128
GLU 131
0.0182
GLU 132
0.0215
HIS 133
0.0195
LEU 134
0.0167
LYS 135
0.0191
ILE 136
0.0209
LEU 137
0.0178
PRO 138
0.0175
LEU 139
0.0137
HIS 140
0.0148
PRO 141
0.0178
GLU 142
0.0192
SER 143
0.0176
GLY 144
0.0187
ALA 145
0.0165
PRO 146
0.0152
LEU 147
0.0102
GLU 148
0.0118
LEU 149
0.0250
ASP 150
0.0294
GLN 151
0.0415
GLU 152
0.0338
CYS 153
0.0186
GLU 154
0.0233
ASP 155
0.0186
LEU 156
0.0113
LEU 157
0.0092
ALA 158
0.0119
LYS 159
0.0153
MET 160
0.0147
LYS 161
0.0211
GLU 162
0.0280
THR 163
0.0226
TYR 164
0.0186
GLY 165
0.0189
VAL 166
0.0139
ALA 167
0.0094
PRO 168
0.0074
LYS 169
0.0063
ASN 170
0.0092
LEU 171
0.0072
VAL 172
0.0082
GLN 173
0.0069
PHE 174
0.0061
MET 175
0.0071
ASN 176
0.0077
ASN 177
0.0088
LYS 178
0.0110
GLY 179
0.0155
GLU 180
0.0161
LEU 181
0.0149
ASN 182
0.0149
VAL 183
0.0120
VAL 184
0.0109
TYR 185
0.0097
THR 186
0.0084
SER 187
0.0083
ARG 188
0.0076
TYR 189
0.0113
PHE 190
0.0071
GLN 191
0.0048
PRO 192
0.0057
GLU 193
0.0097
SER 194
0.0061
ASP 195
0.0100
ARG 196
0.0084
PHE 197
0.0067
GLY 198
0.0130
ASP 199
0.0302
GLU 200
0.0281
CYS 201
0.0194
LEU 202
0.0181
PHE 203
0.0120
ILE 204
0.0134
GLY 205
0.0120
PRO 206
0.0118
SER 207
0.0107
PHE 208
0.0093
PRO 209
0.0108
LYS 210
0.0104
ARG 211
0.0105
ALA 212
0.0113
GLU 213
0.0086
LYS 214
0.0208
THR 215
0.0100
ASP 216
0.0214
PHE 217
0.0126
PRO 218
0.0178
ILE 219
0.0156
GLU 220
0.0222
GLN 221
0.0192
LEU 222
0.0117
LYS 223
0.0119
ASP 224
0.0083
GLU 225
0.0105
SER 226
0.0137
VAL 227
0.0085
ILE 228
0.0094
TYR 229
0.0074
ILE 230
0.0072
SER 231
0.0069
MET 232
0.0072
GLY 233
0.0074
THR 234
0.0067
VAL 235
0.0106
LEU 236
0.0094
ASP 237
0.0123
HIS 238
0.0116
THR 239
0.0097
GLU 240
0.0089
ASP 241
0.0083
PHE 242
0.0079
PHE 243
0.0072
ASN 244
0.0076
LEU 245
0.0068
CYS 246
0.0052
ILE 247
0.0015
ASP 248
0.0045
ALA 249
0.0052
PHE 250
0.0057
SER 251
0.0118
GLY 252
0.0194
PHE 253
0.0227
ASN 254
0.0337
GLY 255
0.0204
LYS 256
0.0138
VAL 257
0.0080
VAL 258
0.0067
ILE 259
0.0069
ALA 260
0.0080
ALA 261
0.0096
GLY 262
0.0099
GLU 263
0.0107
LYS 264
0.0124
ALA 265
0.0116
ASP 266
0.0130
LEU 267
0.0123
THR 268
0.0143
LYS 269
0.0080
LEU 270
0.0100
LYS 271
0.0277
GLN 272
0.0461
ALA 273
0.0113
PRO 274
0.0146
GLU 275
0.0387
ASN 276
0.0231
PHE 277
0.0085
ILE 278
0.0080
ILE 279
0.0055
ALA 280
0.0081
PRO 281
0.0095
TYR 282
0.0073
VAL 283
0.0067
PRO 284
0.0062
GLN 285
0.0044
LEU 286
0.0017
GLU 287
0.0065
VAL 288
0.0062
LEU 289
0.0051
GLU 290
0.0056
GLN 291
0.0078
SER 292
0.0080
ASP 293
0.0124
VAL 294
0.0103
PHE 295
0.0063
ILE 296
0.0057
THR 297
0.0040
HIS 298
0.0044
GLY 299
0.0029
GLY 300
0.0013
MET 301
0.0041
ASN 302
0.0058
SER 303
0.0033
VAL 304
0.0024
ASN 305
0.0056
GLU 306
0.0054
GLY 307
0.0063
ILE 308
0.0057
HIS 309
0.0064
PHE 310
0.0030
SER 311
0.0052
VAL 312
0.0068
PRO 313
0.0078
LEU 314
0.0052
VAL 315
0.0033
VAL 316
0.0024
MET 317
0.0040
PRO 318
0.0051
HIS 319
0.0052
ASP 320
0.0050
LYS 321
0.0043
ASP 322
0.0034
GLN 323
0.0042
PRO 324
0.0050
MET 325
0.0046
VAL 326
0.0031
ALA 327
0.0048
GLN 328
0.0072
ARG 329
0.0062
LEU 330
0.0033
SER 331
0.0071
GLU 332
0.0093
LEU 333
0.0077
HIS 334
0.0060
ALA 335
0.0007
GLY 336
0.0028
TYR 337
0.0057
VAL 338
0.0068
ILE 339
0.0060
SER 340
0.0094
LYS 341
0.0099
ASP 342
0.0166
GLU 343
0.0108
VAL 344
0.0098
ASN 345
0.0099
ALA 346
0.0080
GLN 347
0.0120
ILE 348
0.0092
LEU 349
0.0038
LYS 350
0.0053
GLN 351
0.0132
ALA 352
0.0097
VAL 353
0.0076
ASP 354
0.0166
GLU 355
0.0172
VAL 356
0.0124
LEU 357
0.0184
ARG 358
0.0247
ASN 359
0.0204
ASP 360
0.0173
GLN 361
0.0098
TYR 362
0.0070
MET 363
0.0075
ALA 364
0.0040
GLY 365
0.0019
ILE 366
0.0041
LYS 367
0.0085
LYS 368
0.0102
ILE 369
0.0077
ASN 370
0.0101
GLN 371
0.0199
SER 372
0.0153
PHE 373
0.0135
LYS 374
0.0199
GLU 375
0.0168
CYS 376
0.0113
MET 377
0.0223
ASP 378
0.0186
MET 379
0.0163
GLU 380
0.0235
GLU 381
0.0267
VAL 382
0.0186
MET 383
0.0167
GLU 384
0.0236
ARG 385
0.0193
ILE 386
0.0125
ASP 387
0.0138
GLU 388
0.0273
LEU 389
0.0148
ILE 390
0.0026
ARG 391
0.0205
GLN 392
0.0225
LYS 393
0.0134
ASN 394
0.0224
LYS 395
0.0244
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.