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 = 0.0660
MET 1
0.0204
LYS 2
0.0051
THR 3
0.0051
VAL 4
0.0081
LEU 5
0.0069
ILE 6
0.0062
LEU 7
0.0016
ASN 8
0.0014
PHE 9
0.0053
PRO 10
0.0053
ALA 11
0.0025
GLU 12
0.0057
GLY 13
0.0038
HIS 14
0.0017
VAL 15
0.0048
ASN 16
0.0050
PRO 17
0.0064
THR 18
0.0073
LEU 19
0.0125
GLY 20
0.0138
ILE 21
0.0082
THR 22
0.0081
LYS 23
0.0125
ALA 24
0.0135
PHE 25
0.0113
SER 26
0.0153
ASP 27
0.0225
LYS 28
0.0197
GLY 29
0.0212
TYR 30
0.0148
ASP 31
0.0127
VAL 32
0.0134
HIS 33
0.0123
TYR 34
0.0088
ILE 35
0.0073
SER 36
0.0062
THR 37
0.0136
GLU 38
0.0194
LYS 39
0.0115
TYR 40
0.0094
LYS 41
0.0123
LYS 42
0.0215
ARG 43
0.0062
LEU 44
0.0051
GLU 45
0.0089
ALA 46
0.0039
ALA 47
0.0041
GLY 48
0.0106
ALA 49
0.0109
THR 50
0.0126
VAL 51
0.0079
HIS 52
0.0077
LEU 53
0.0090
HIS 54
0.0117
ARG 55
0.0112
ASP 56
0.0118
LEU 57
0.0087
LEU 58
0.0075
ARG 59
0.0099
THR 60
0.0134
THR 61
0.0077
PRO 62
0.0064
ILE 63
0.0029
HIS 64
0.0021
VAL 65
0.0026
GLY 66
0.0086
SER 67
0.0057
PRO 68
0.0039
ASN 69
0.0026
GLY 70
0.0022
ILE 71
0.0033
LEU 72
0.0022
ASP 73
0.0015
PHE 74
0.0029
VAL 75
0.0038
LYS 76
0.0026
ILE 77
0.0043
HIS 78
0.0053
ILE 79
0.0051
LYS 80
0.0043
THR 81
0.0050
SER 82
0.0044
LEU 83
0.0037
ASP 84
0.0042
ILE 85
0.0023
LEU 86
0.0036
GLN 87
0.0039
ILE 88
0.0023
VAL 89
0.0067
LYS 90
0.0068
ASP 91
0.0049
LEU 92
0.0064
SER 93
0.0149
LYS 94
0.0132
SER 95
0.0068
ILE 96
0.0089
GLN 97
0.0094
PHE 98
0.0118
ASP 99
0.0096
PHE 100
0.0101
VAL 101
0.0047
TYR 102
0.0040
TYR 103
0.0043
ASP 104
0.0040
LYS 105
0.0052
PHE 106
0.0044
GLY 107
0.0052
ALA 108
0.0043
GLY 109
0.0066
GLU 110
0.0065
LEU 111
0.0063
VAL 112
0.0081
ARG 113
0.0083
ASP 114
0.0081
TYR 115
0.0093
LEU 116
0.0132
ASP 117
0.0131
ILE 118
0.0120
PRO 119
0.0086
GLY 120
0.0089
VAL 121
0.0065
SER 122
0.0081
SER 123
0.0065
SER 124
0.0057
ALA 125
0.0030
SER 126
0.0036
PHE 127
0.0028
LEU 128
0.0025
PHE 129
0.0023
GLY 130
0.0043
GLU 131
0.0048
GLU 132
0.0012
HIS 133
0.0041
LEU 134
0.0038
LYS 135
0.0045
ILE 136
0.0063
LEU 137
0.0063
PRO 138
0.0059
LEU 139
0.0051
HIS 140
0.0053
PRO 141
0.0046
GLU 142
0.0080
SER 143
0.0074
GLY 144
0.0074
ALA 145
0.0089
PRO 146
0.0093
LEU 147
0.0065
GLU 148
0.0082
LEU 149
0.0073
ASP 150
0.0106
GLN 151
0.0186
GLU 152
0.0072
CYS 153
0.0059
GLU 154
0.0128
ASP 155
0.0114
LEU 156
0.0101
LEU 157
0.0076
ALA 158
0.0067
LYS 159
0.0037
MET 160
0.0029
LYS 161
0.0070
GLU 162
0.0200
THR 163
0.0097
TYR 164
0.0080
GLY 165
0.0060
VAL 166
0.0049
ALA 167
0.0058
PRO 168
0.0073
LYS 169
0.0174
ASN 170
0.0119
LEU 171
0.0036
VAL 172
0.0012
GLN 173
0.0053
PHE 174
0.0041
MET 175
0.0045
ASN 176
0.0056
ASN 177
0.0069
LYS 178
0.0100
GLY 179
0.0099
GLU 180
0.0096
LEU 181
0.0095
ASN 182
0.0112
VAL 183
0.0076
VAL 184
0.0056
TYR 185
0.0046
THR 186
0.0031
SER 187
0.0033
ARG 188
0.0031
TYR 189
0.0045
PHE 190
0.0040
GLN 191
0.0026
PRO 192
0.0033
GLU 193
0.0083
SER 194
0.0046
ASP 195
0.0169
ARG 196
0.0153
PHE 197
0.0047
GLY 198
0.0042
ASP 199
0.0122
GLU 200
0.0073
CYS 201
0.0052
LEU 202
0.0065
PHE 203
0.0044
ILE 204
0.0073
GLY 205
0.0065
PRO 206
0.0107
SER 207
0.0158
PHE 208
0.0176
PRO 209
0.0318
LYS 210
0.0259
ARG 211
0.0074
ALA 212
0.0097
GLU 213
0.0067
LYS 214
0.0196
THR 215
0.0122
ASP 216
0.0190
PHE 217
0.0238
PRO 218
0.0200
ILE 219
0.0230
GLU 220
0.0265
GLN 221
0.0080
LEU 222
0.0082
LYS 223
0.0323
ASP 224
0.0500
GLU 225
0.0174
SER 226
0.0135
VAL 227
0.0115
ILE 228
0.0055
TYR 229
0.0092
ILE 230
0.0104
SER 231
0.0175
MET 232
0.0142
GLY 233
0.0138
THR 234
0.0185
VAL 235
0.0222
LEU 236
0.0114
ASP 237
0.0163
HIS 238
0.0169
THR 239
0.0199
GLU 240
0.0177
ASP 241
0.0207
PHE 242
0.0224
PHE 243
0.0218
ASN 244
0.0204
LEU 245
0.0131
CYS 246
0.0090
ILE 247
0.0130
ASP 248
0.0206
ALA 249
0.0161
PHE 250
0.0191
SER 251
0.0379
GLY 252
0.0443
PHE 253
0.0304
ASN 254
0.0660
GLY 255
0.0198
LYS 256
0.0180
VAL 257
0.0048
VAL 258
0.0100
ILE 259
0.0188
ALA 260
0.0177
ALA 261
0.0183
GLY 262
0.0196
GLU 263
0.0151
LYS 264
0.0237
ALA 265
0.0268
ASP 266
0.0316
LEU 267
0.0124
THR 268
0.0264
LYS 269
0.0313
LEU 270
0.0278
LYS 271
0.0122
GLN 272
0.0153
ALA 273
0.0505
PRO 274
0.0397
GLU 275
0.0094
ASN 276
0.0108
PHE 277
0.0121
ILE 278
0.0174
ILE 279
0.0260
ALA 280
0.0252
PRO 281
0.0187
TYR 282
0.0144
VAL 283
0.0231
PRO 284
0.0219
GLN 285
0.0152
LEU 286
0.0161
GLU 287
0.0165
VAL 288
0.0153
LEU 289
0.0126
GLU 290
0.0189
GLN 291
0.0117
SER 292
0.0138
ASP 293
0.0138
VAL 294
0.0111
PHE 295
0.0076
ILE 296
0.0087
THR 297
0.0106
HIS 298
0.0092
GLY 299
0.0136
GLY 300
0.0112
MET 301
0.0042
ASN 302
0.0044
SER 303
0.0053
VAL 304
0.0032
ASN 305
0.0058
GLU 306
0.0060
GLY 307
0.0097
ILE 308
0.0108
HIS 309
0.0029
PHE 310
0.0035
SER 311
0.0123
VAL 312
0.0100
PRO 313
0.0098
LEU 314
0.0091
VAL 315
0.0121
VAL 316
0.0102
MET 317
0.0185
PRO 318
0.0210
HIS 319
0.0226
ASP 320
0.0242
LYS 321
0.0277
ASP 322
0.0236
GLN 323
0.0198
PRO 324
0.0232
MET 325
0.0147
VAL 326
0.0133
ALA 327
0.0202
GLN 328
0.0175
ARG 329
0.0114
LEU 330
0.0109
SER 331
0.0175
GLU 332
0.0138
LEU 333
0.0123
HIS 334
0.0146
ALA 335
0.0207
GLY 336
0.0148
TYR 337
0.0097
VAL 338
0.0101
ILE 339
0.0172
SER 340
0.0158
LYS 341
0.0156
ASP 342
0.0140
GLU 343
0.0229
VAL 344
0.0181
ASN 345
0.0068
ALA 346
0.0303
GLN 347
0.0659
ILE 348
0.0098
LEU 349
0.0169
LYS 350
0.0296
GLN 351
0.0188
ALA 352
0.0182
VAL 353
0.0199
ASP 354
0.0163
GLU 355
0.0038
VAL 356
0.0088
LEU 357
0.0054
ARG 358
0.0213
ASN 359
0.0262
ASP 360
0.0373
GLN 361
0.0292
TYR 362
0.0270
MET 363
0.0319
ALA 364
0.0360
GLY 365
0.0306
ILE 366
0.0298
LYS 367
0.0291
LYS 368
0.0221
ILE 369
0.0169
ASN 370
0.0156
GLN 371
0.0187
SER 372
0.0081
PHE 373
0.0006
LYS 374
0.0052
GLU 375
0.0215
CYS 376
0.0227
MET 377
0.0133
ASP 378
0.0207
MET 379
0.0167
GLU 380
0.0247
GLU 381
0.0168
VAL 382
0.0127
MET 383
0.0106
GLU 384
0.0120
ARG 385
0.0055
ILE 386
0.0025
ASP 387
0.0079
GLU 388
0.0198
LEU 389
0.0170
ILE 390
0.0171
ARG 391
0.0191
GLN 392
0.0272
LYS 393
0.0289
ASN 394
0.0346
LYS 395
0.0357
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.