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 = 0.0549
MET 1
0.0319
LYS 2
0.0110
THR 3
0.0063
VAL 4
0.0056
LEU 5
0.0071
ILE 6
0.0052
LEU 7
0.0051
ASN 8
0.0074
PHE 9
0.0139
PRO 10
0.0115
ALA 11
0.0104
GLU 12
0.0076
GLY 13
0.0112
HIS 14
0.0114
VAL 15
0.0080
ASN 16
0.0070
PRO 17
0.0095
THR 18
0.0082
LEU 19
0.0073
GLY 20
0.0115
ILE 21
0.0090
THR 22
0.0078
LYS 23
0.0131
ALA 24
0.0174
PHE 25
0.0144
SER 26
0.0208
ASP 27
0.0455
LYS 28
0.0264
GLY 29
0.0297
TYR 30
0.0174
ASP 31
0.0099
VAL 32
0.0069
HIS 33
0.0063
TYR 34
0.0060
ILE 35
0.0088
SER 36
0.0094
THR 37
0.0164
GLU 38
0.0170
LYS 39
0.0127
TYR 40
0.0093
LYS 41
0.0143
LYS 42
0.0141
ARG 43
0.0069
LEU 44
0.0045
GLU 45
0.0061
ALA 46
0.0055
ALA 47
0.0058
GLY 48
0.0090
ALA 49
0.0043
THR 50
0.0064
VAL 51
0.0096
HIS 52
0.0107
LEU 53
0.0118
HIS 54
0.0135
ARG 55
0.0185
ASP 56
0.0224
LEU 57
0.0265
LEU 58
0.0244
ARG 59
0.0264
THR 60
0.0300
THR 61
0.0329
PRO 62
0.0353
ILE 63
0.0209
HIS 64
0.0128
VAL 65
0.0111
GLY 66
0.0132
SER 67
0.0142
PRO 68
0.0174
ASN 69
0.0079
GLY 70
0.0079
ILE 71
0.0100
LEU 72
0.0089
ASP 73
0.0199
PHE 74
0.0179
VAL 75
0.0158
LYS 76
0.0185
ILE 77
0.0202
HIS 78
0.0188
ILE 79
0.0207
LYS 80
0.0208
THR 81
0.0155
SER 82
0.0133
LEU 83
0.0092
ASP 84
0.0077
ILE 85
0.0071
LEU 86
0.0148
GLN 87
0.0221
ILE 88
0.0184
VAL 89
0.0239
LYS 90
0.0267
ASP 91
0.0241
LEU 92
0.0259
SER 93
0.0183
LYS 94
0.0469
SER 95
0.0549
ILE 96
0.0289
GLN 97
0.0058
PHE 98
0.0107
ASP 99
0.0052
PHE 100
0.0077
VAL 101
0.0076
TYR 102
0.0057
TYR 103
0.0080
ASP 104
0.0107
LYS 105
0.0133
PHE 106
0.0128
GLY 107
0.0100
ALA 108
0.0067
GLY 109
0.0104
GLU 110
0.0106
LEU 111
0.0106
VAL 112
0.0157
ARG 113
0.0184
ASP 114
0.0207
TYR 115
0.0217
LEU 116
0.0247
ASP 117
0.0342
ILE 118
0.0206
PRO 119
0.0106
GLY 120
0.0076
VAL 121
0.0054
SER 122
0.0090
SER 123
0.0112
SER 124
0.0132
ALA 125
0.0138
SER 126
0.0127
PHE 127
0.0104
LEU 128
0.0098
PHE 129
0.0168
GLY 130
0.0135
GLU 131
0.0247
GLU 132
0.0097
HIS 133
0.0156
LEU 134
0.0264
LYS 135
0.0104
ILE 136
0.0209
LEU 137
0.0299
PRO 138
0.0247
LEU 139
0.0284
HIS 140
0.0234
PRO 141
0.0303
GLU 142
0.0203
SER 143
0.0059
GLY 144
0.0275
ALA 145
0.0115
PRO 146
0.0182
LEU 147
0.0122
GLU 148
0.0085
LEU 149
0.0147
ASP 150
0.0125
GLN 151
0.0249
GLU 152
0.0133
CYS 153
0.0124
GLU 154
0.0196
ASP 155
0.0122
LEU 156
0.0137
LEU 157
0.0183
ALA 158
0.0163
LYS 159
0.0119
MET 160
0.0112
LYS 161
0.0183
GLU 162
0.0155
THR 163
0.0222
TYR 164
0.0270
GLY 165
0.0252
VAL 166
0.0200
ALA 167
0.0077
PRO 168
0.0106
LYS 169
0.0183
ASN 170
0.0213
LEU 171
0.0161
VAL 172
0.0233
GLN 173
0.0133
PHE 174
0.0098
MET 175
0.0156
ASN 176
0.0147
ASN 177
0.0106
LYS 178
0.0085
GLY 179
0.0117
GLU 180
0.0091
LEU 181
0.0074
ASN 182
0.0096
VAL 183
0.0099
VAL 184
0.0127
TYR 185
0.0112
THR 186
0.0110
SER 187
0.0106
ARG 188
0.0074
TYR 189
0.0071
PHE 190
0.0057
GLN 191
0.0067
PRO 192
0.0037
GLU 193
0.0054
SER 194
0.0054
ASP 195
0.0034
ARG 196
0.0059
PHE 197
0.0078
GLY 198
0.0081
ASP 199
0.0060
GLU 200
0.0085
CYS 201
0.0111
LEU 202
0.0104
PHE 203
0.0128
ILE 204
0.0125
GLY 205
0.0116
PRO 206
0.0084
SER 207
0.0109
PHE 208
0.0086
PRO 209
0.0150
LYS 210
0.0162
ARG 211
0.0073
ALA 212
0.0136
GLU 213
0.0134
LYS 214
0.0227
THR 215
0.0273
ASP 216
0.0186
PHE 217
0.0025
PRO 218
0.0025
ILE 219
0.0024
GLU 220
0.0054
GLN 221
0.0048
LEU 222
0.0069
LYS 223
0.0134
ASP 224
0.0261
GLU 225
0.0156
SER 226
0.0160
VAL 227
0.0066
ILE 228
0.0061
TYR 229
0.0089
ILE 230
0.0102
SER 231
0.0136
MET 232
0.0112
GLY 233
0.0154
THR 234
0.0162
VAL 235
0.0182
LEU 236
0.0112
ASP 237
0.0121
HIS 238
0.0103
THR 239
0.0019
GLU 240
0.0055
ASP 241
0.0093
PHE 242
0.0099
PHE 243
0.0109
ASN 244
0.0116
LEU 245
0.0111
CYS 246
0.0104
ILE 247
0.0092
ASP 248
0.0095
ALA 249
0.0065
PHE 250
0.0072
SER 251
0.0131
GLY 252
0.0146
PHE 253
0.0158
ASN 254
0.0328
GLY 255
0.0163
LYS 256
0.0144
VAL 257
0.0124
VAL 258
0.0119
ILE 259
0.0132
ALA 260
0.0134
ALA 261
0.0114
GLY 262
0.0131
GLU 263
0.0115
LYS 264
0.0117
ALA 265
0.0085
ASP 266
0.0100
LEU 267
0.0087
THR 268
0.0237
LYS 269
0.0167
LEU 270
0.0175
LYS 271
0.0140
GLN 272
0.0115
ALA 273
0.0122
PRO 274
0.0040
GLU 275
0.0368
ASN 276
0.0097
PHE 277
0.0108
ILE 278
0.0103
ILE 279
0.0135
ALA 280
0.0142
PRO 281
0.0125
TYR 282
0.0105
VAL 283
0.0090
PRO 284
0.0069
GLN 285
0.0081
LEU 286
0.0055
GLU 287
0.0050
VAL 288
0.0057
LEU 289
0.0039
GLU 290
0.0035
GLN 291
0.0035
SER 292
0.0040
ASP 293
0.0089
VAL 294
0.0069
PHE 295
0.0058
ILE 296
0.0067
THR 297
0.0121
HIS 298
0.0107
GLY 299
0.0104
GLY 300
0.0098
MET 301
0.0082
ASN 302
0.0084
SER 303
0.0083
VAL 304
0.0055
ASN 305
0.0036
GLU 306
0.0041
GLY 307
0.0052
ILE 308
0.0070
HIS 309
0.0035
PHE 310
0.0041
SER 311
0.0099
VAL 312
0.0083
PRO 313
0.0127
LEU 314
0.0087
VAL 315
0.0091
VAL 316
0.0131
MET 317
0.0170
PRO 318
0.0107
HIS 319
0.0076
ASP 320
0.0097
LYS 321
0.0114
ASP 322
0.0081
GLN 323
0.0085
PRO 324
0.0095
MET 325
0.0070
VAL 326
0.0085
ALA 327
0.0112
GLN 328
0.0146
ARG 329
0.0109
LEU 330
0.0110
SER 331
0.0124
GLU 332
0.0176
LEU 333
0.0138
HIS 334
0.0105
ALA 335
0.0140
GLY 336
0.0095
TYR 337
0.0064
VAL 338
0.0106
ILE 339
0.0176
SER 340
0.0203
LYS 341
0.0284
ASP 342
0.0363
GLU 343
0.0316
VAL 344
0.0271
ASN 345
0.0171
ALA 346
0.0122
GLN 347
0.0177
ILE 348
0.0141
LEU 349
0.0105
LYS 350
0.0103
GLN 351
0.0027
ALA 352
0.0033
VAL 353
0.0081
ASP 354
0.0117
GLU 355
0.0180
VAL 356
0.0180
LEU 357
0.0300
ARG 358
0.0395
ASN 359
0.0417
ASP 360
0.0440
GLN 361
0.0236
TYR 362
0.0214
MET 363
0.0282
ALA 364
0.0267
GLY 365
0.0216
ILE 366
0.0205
LYS 367
0.0234
LYS 368
0.0204
ILE 369
0.0129
ASN 370
0.0105
GLN 371
0.0100
SER 372
0.0169
PHE 373
0.0100
LYS 374
0.0114
GLU 375
0.0291
CYS 376
0.0232
MET 377
0.0228
ASP 378
0.0219
MET 379
0.0113
GLU 380
0.0212
GLU 381
0.0125
VAL 382
0.0021
MET 383
0.0140
GLU 384
0.0173
ARG 385
0.0103
ILE 386
0.0158
ASP 387
0.0217
GLU 388
0.0193
LEU 389
0.0159
ILE 390
0.0160
ARG 391
0.0136
GLN 392
0.0053
LYS 393
0.0166
ASN 394
0.0205
LYS 395
0.0338
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.