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 = 0.0588
MET 1
0.0205
LYS 2
0.0176
THR 3
0.0091
VAL 4
0.0057
LEU 5
0.0027
ILE 6
0.0024
LEU 7
0.0038
ASN 8
0.0052
PHE 9
0.0095
PRO 10
0.0088
ALA 11
0.0079
GLU 12
0.0113
GLY 13
0.0081
HIS 14
0.0081
VAL 15
0.0083
ASN 16
0.0078
PRO 17
0.0040
THR 18
0.0060
LEU 19
0.0097
GLY 20
0.0089
ILE 21
0.0090
THR 22
0.0105
LYS 23
0.0176
ALA 24
0.0154
PHE 25
0.0138
SER 26
0.0193
ASP 27
0.0380
LYS 28
0.0307
GLY 29
0.0122
TYR 30
0.0044
ASP 31
0.0074
VAL 32
0.0040
HIS 33
0.0044
TYR 34
0.0027
ILE 35
0.0062
SER 36
0.0067
THR 37
0.0119
GLU 38
0.0156
LYS 39
0.0115
TYR 40
0.0112
LYS 41
0.0092
LYS 42
0.0121
ARG 43
0.0076
LEU 44
0.0051
GLU 45
0.0113
ALA 46
0.0135
ALA 47
0.0097
GLY 48
0.0103
ALA 49
0.0047
THR 50
0.0072
VAL 51
0.0098
HIS 52
0.0099
LEU 53
0.0127
HIS 54
0.0133
ARG 55
0.0185
ASP 56
0.0180
LEU 57
0.0147
LEU 58
0.0162
ARG 59
0.0234
THR 60
0.0248
THR 61
0.0096
PRO 62
0.0174
ILE 63
0.0210
HIS 64
0.0183
VAL 65
0.0097
GLY 66
0.0304
SER 67
0.0294
PRO 68
0.0148
ASN 69
0.0297
GLY 70
0.0153
ILE 71
0.0117
LEU 72
0.0089
ASP 73
0.0147
PHE 74
0.0134
VAL 75
0.0056
LYS 76
0.0054
ILE 77
0.0084
HIS 78
0.0084
ILE 79
0.0023
LYS 80
0.0035
THR 81
0.0051
SER 82
0.0066
LEU 83
0.0046
ASP 84
0.0033
ILE 85
0.0040
LEU 86
0.0066
GLN 87
0.0118
ILE 88
0.0078
VAL 89
0.0096
LYS 90
0.0106
ASP 91
0.0067
LEU 92
0.0110
SER 93
0.0213
LYS 94
0.0186
SER 95
0.0302
ILE 96
0.0176
GLN 97
0.0101
PHE 98
0.0042
ASP 99
0.0082
PHE 100
0.0060
VAL 101
0.0018
TYR 102
0.0021
TYR 103
0.0049
ASP 104
0.0053
LYS 105
0.0097
PHE 106
0.0082
GLY 107
0.0074
ALA 108
0.0052
GLY 109
0.0073
GLU 110
0.0074
LEU 111
0.0031
VAL 112
0.0053
ARG 113
0.0060
ASP 114
0.0061
TYR 115
0.0078
LEU 116
0.0077
ASP 117
0.0070
ILE 118
0.0016
PRO 119
0.0058
GLY 120
0.0020
VAL 121
0.0030
SER 122
0.0052
SER 123
0.0046
SER 124
0.0048
ALA 125
0.0050
SER 126
0.0094
PHE 127
0.0093
LEU 128
0.0076
PHE 129
0.0028
GLY 130
0.0072
GLU 131
0.0085
GLU 132
0.0116
HIS 133
0.0070
LEU 134
0.0065
LYS 135
0.0067
ILE 136
0.0067
LEU 137
0.0023
PRO 138
0.0023
LEU 139
0.0052
HIS 140
0.0040
PRO 141
0.0063
GLU 142
0.0095
SER 143
0.0074
GLY 144
0.0182
ALA 145
0.0174
PRO 146
0.0136
LEU 147
0.0115
GLU 148
0.0112
LEU 149
0.0298
ASP 150
0.0261
GLN 151
0.0238
GLU 152
0.0215
CYS 153
0.0113
GLU 154
0.0166
ASP 155
0.0225
LEU 156
0.0124
LEU 157
0.0102
ALA 158
0.0115
LYS 159
0.0084
MET 160
0.0077
LYS 161
0.0082
GLU 162
0.0073
THR 163
0.0089
TYR 164
0.0102
GLY 165
0.0128
VAL 166
0.0077
ALA 167
0.0141
PRO 168
0.0214
LYS 169
0.0588
ASN 170
0.0440
LEU 171
0.0186
VAL 172
0.0074
GLN 173
0.0081
PHE 174
0.0042
MET 175
0.0089
ASN 176
0.0130
ASN 177
0.0100
LYS 178
0.0138
GLY 179
0.0039
GLU 180
0.0033
LEU 181
0.0051
ASN 182
0.0050
VAL 183
0.0049
VAL 184
0.0028
TYR 185
0.0037
THR 186
0.0067
SER 187
0.0058
ARG 188
0.0028
TYR 189
0.0112
PHE 190
0.0054
GLN 191
0.0051
PRO 192
0.0092
GLU 193
0.0231
SER 194
0.0138
ASP 195
0.0256
ARG 196
0.0175
PHE 197
0.0083
GLY 198
0.0106
ASP 199
0.0078
GLU 200
0.0065
CYS 201
0.0057
LEU 202
0.0069
PHE 203
0.0030
ILE 204
0.0044
GLY 205
0.0087
PRO 206
0.0117
SER 207
0.0085
PHE 208
0.0096
PRO 209
0.0116
LYS 210
0.0071
ARG 211
0.0104
ALA 212
0.0088
GLU 213
0.0113
LYS 214
0.0178
THR 215
0.0507
ASP 216
0.0111
PHE 217
0.0189
PRO 218
0.0202
ILE 219
0.0144
GLU 220
0.0186
GLN 221
0.0289
LEU 222
0.0221
LYS 223
0.0531
ASP 224
0.0445
GLU 225
0.0290
SER 226
0.0187
VAL 227
0.0080
ILE 228
0.0084
TYR 229
0.0088
ILE 230
0.0083
SER 231
0.0106
MET 232
0.0115
GLY 233
0.0238
THR 234
0.0300
VAL 235
0.0513
LEU 236
0.0334
ASP 237
0.0436
HIS 238
0.0320
THR 239
0.0092
GLU 240
0.0081
ASP 241
0.0112
PHE 242
0.0121
PHE 243
0.0112
ASN 244
0.0103
LEU 245
0.0099
CYS 246
0.0130
ILE 247
0.0075
ASP 248
0.0085
ALA 249
0.0149
PHE 250
0.0157
SER 251
0.0154
GLY 252
0.0146
PHE 253
0.0194
ASN 254
0.0190
GLY 255
0.0106
LYS 256
0.0038
VAL 257
0.0109
VAL 258
0.0114
ILE 259
0.0125
ALA 260
0.0097
ALA 261
0.0088
GLY 262
0.0123
GLU 263
0.0251
LYS 264
0.0306
ALA 265
0.0166
ASP 266
0.0223
LEU 267
0.0120
THR 268
0.0387
LYS 269
0.0368
LEU 270
0.0291
LYS 271
0.0413
GLN 272
0.0397
ALA 273
0.0118
PRO 274
0.0112
GLU 275
0.0317
ASN 276
0.0212
PHE 277
0.0093
ILE 278
0.0123
ILE 279
0.0140
ALA 280
0.0141
PRO 281
0.0126
TYR 282
0.0050
VAL 283
0.0125
PRO 284
0.0110
GLN 285
0.0091
LEU 286
0.0114
GLU 287
0.0086
VAL 288
0.0084
LEU 289
0.0090
GLU 290
0.0150
GLN 291
0.0157
SER 292
0.0106
ASP 293
0.0073
VAL 294
0.0053
PHE 295
0.0035
ILE 296
0.0015
THR 297
0.0130
HIS 298
0.0158
GLY 299
0.0175
GLY 300
0.0171
MET 301
0.0134
ASN 302
0.0105
SER 303
0.0103
VAL 304
0.0141
ASN 305
0.0126
GLU 306
0.0104
GLY 307
0.0104
ILE 308
0.0116
HIS 309
0.0165
PHE 310
0.0157
SER 311
0.0107
VAL 312
0.0083
PRO 313
0.0050
LEU 314
0.0047
VAL 315
0.0095
VAL 316
0.0102
MET 317
0.0163
PRO 318
0.0188
HIS 319
0.0250
ASP 320
0.0261
LYS 321
0.0214
ASP 322
0.0210
GLN 323
0.0176
PRO 324
0.0180
MET 325
0.0155
VAL 326
0.0159
ALA 327
0.0170
GLN 328
0.0157
ARG 329
0.0102
LEU 330
0.0051
SER 331
0.0258
GLU 332
0.0369
LEU 333
0.0286
HIS 334
0.0288
ALA 335
0.0065
GLY 336
0.0063
TYR 337
0.0079
VAL 338
0.0082
ILE 339
0.0215
SER 340
0.0198
LYS 341
0.0333
ASP 342
0.0171
GLU 343
0.0099
VAL 344
0.0192
ASN 345
0.0165
ALA 346
0.0182
GLN 347
0.0352
ILE 348
0.0125
LEU 349
0.0141
LYS 350
0.0210
GLN 351
0.0070
ALA 352
0.0094
VAL 353
0.0067
ASP 354
0.0087
GLU 355
0.0111
VAL 356
0.0104
LEU 357
0.0168
ARG 358
0.0219
ASN 359
0.0092
ASP 360
0.0177
GLN 361
0.0012
TYR 362
0.0064
MET 363
0.0129
ALA 364
0.0144
GLY 365
0.0162
ILE 366
0.0095
LYS 367
0.0093
LYS 368
0.0093
ILE 369
0.0031
ASN 370
0.0065
GLN 371
0.0136
SER 372
0.0087
PHE 373
0.0091
LYS 374
0.0177
GLU 375
0.0141
CYS 376
0.0245
MET 377
0.0213
ASP 378
0.0164
MET 379
0.0151
GLU 380
0.0130
GLU 381
0.0160
VAL 382
0.0152
MET 383
0.0121
GLU 384
0.0131
ARG 385
0.0056
ILE 386
0.0068
ASP 387
0.0090
GLU 388
0.0091
LEU 389
0.0114
ILE 390
0.0126
ARG 391
0.0184
GLN 392
0.0175
LYS 393
0.0091
ASN 394
0.0061
LYS 395
0.0203
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.