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 = 0.0672
MET 1
0.0088
SER 2
0.0071
SER 3
0.0097
LYS 4
0.0042
LEU 5
0.0037
VAL 6
0.0029
LEU 7
0.0050
VAL 8
0.0051
LEU 9
0.0049
ASN 10
0.0063
CYS 11
0.0108
GLY 12
0.0153
SER 13
0.0326
SER 14
0.0259
SER 15
0.0156
LEU 16
0.0052
LYS 17
0.0065
PHE 18
0.0071
ALA 19
0.0059
ILE 20
0.0054
ILE 21
0.0055
ASP 22
0.0105
ALA 23
0.0078
VAL 24
0.0086
ASN 25
0.0130
GLY 26
0.0176
GLU 27
0.0213
GLU 28
0.0119
TYR 29
0.0111
LEU 30
0.0091
SER 31
0.0099
GLY 32
0.0095
LEU 33
0.0108
ALA 34
0.0105
GLU 35
0.0109
CYS 36
0.0109
PHE 37
0.0017
HIS 38
0.0097
LEU 39
0.0074
PRO 40
0.0141
GLU 41
0.0111
ALA 42
0.0064
ARG 43
0.0063
ILE 44
0.0069
LYS 45
0.0123
TRP 46
0.0122
LYS 47
0.0113
MET 48
0.0183
ASP 49
0.0661
GLY 50
0.0672
ASN 51
0.0283
LYS 52
0.0152
GLN 53
0.0188
GLU 54
0.0260
ALA 55
0.0126
ALA 56
0.0105
LEU 57
0.0080
GLY 58
0.0085
ALA 59
0.0124
GLY 60
0.0089
ALA 61
0.0121
ALA 62
0.0086
HIS 63
0.0090
SER 64
0.0170
GLU 65
0.0132
ALA 66
0.0114
LEU 67
0.0088
ASN 68
0.0079
PHE 69
0.0070
ILE 70
0.0117
VAL 71
0.0182
ASN 72
0.0263
THR 73
0.0208
ILE 74
0.0135
LEU 75
0.0156
ALA 76
0.0266
GLN 77
0.0207
LYS 78
0.0109
PRO 79
0.0117
GLU 80
0.0045
LEU 81
0.0050
SER 82
0.0114
ALA 83
0.0124
GLN 84
0.0135
LEU 85
0.0064
THR 86
0.0092
ALA 87
0.0097
ILE 88
0.0100
GLY 89
0.0099
HIS 90
0.0094
ARG 91
0.0106
ILE 92
0.0105
VAL 93
0.0133
HIS 94
0.0088
GLY 95
0.0079
GLY 96
0.0088
GLU 97
0.0111
LYS 98
0.0115
TYR 99
0.0133
THR 100
0.0199
SER 101
0.0219
SER 102
0.0199
VAL 103
0.0098
VAL 104
0.0147
ILE 105
0.0147
ASP 106
0.0338
GLU 107
0.0208
SER 108
0.0486
VAL 109
0.0223
ILE 110
0.0124
GLN 111
0.0264
GLY 112
0.0180
ILE 113
0.0105
LYS 114
0.0145
ASP 115
0.0103
ALA 116
0.0169
ALA 117
0.0205
SER 118
0.0196
PHE 119
0.0204
ALA 120
0.0181
PRO 121
0.0327
LEU 122
0.0214
HIS 123
0.0141
ASN 124
0.0162
PRO 125
0.0200
ALA 126
0.0196
HIS 127
0.0135
LEU 128
0.0180
ILE 129
0.0206
GLY 130
0.0170
ILE 131
0.0186
GLU 132
0.0275
GLU 133
0.0147
ALA 134
0.0103
LEU 135
0.0076
LYS 136
0.0088
SER 137
0.0098
PHE 138
0.0102
PRO 139
0.0172
GLN 140
0.0217
LEU 141
0.0181
LYS 142
0.0131
ASP 143
0.0206
LYS 144
0.0201
ASN 145
0.0127
VAL 146
0.0059
ALA 147
0.0035
VAL 148
0.0120
PHE 149
0.0139
ASP 150
0.0155
THR 151
0.0162
ALA 152
0.0162
PHE 153
0.0148
HIS 154
0.0106
GLN 155
0.0128
THR 156
0.0113
MET 157
0.0095
PRO 158
0.0164
GLU 159
0.0204
GLU 160
0.0289
SER 161
0.0132
TYR 162
0.0093
LEU 163
0.0109
TYR 164
0.0107
ALA 165
0.0204
LEU 166
0.0245
PRO 167
0.0170
TYR 168
0.0067
ASN 169
0.0052
LEU 170
0.0054
TYR 171
0.0026
LYS 172
0.0149
GLU 173
0.0178
HIS 174
0.0304
GLY 175
0.0044
ILE 176
0.0046
ARG 177
0.0053
ARG 178
0.0068
TYR 179
0.0078
GLY 180
0.0087
ALA 181
0.0131
HIS 182
0.0116
GLY 183
0.0099
THR 184
0.0136
SER 185
0.0104
HIS 186
0.0062
PHE 187
0.0155
TYR 188
0.0100
VAL 189
0.0122
THR 190
0.0220
GLN 191
0.0323
GLU 192
0.0254
ALA 193
0.0159
ALA 194
0.0449
LYS 195
0.0352
MET 196
0.0223
LEU 197
0.0217
ASN 198
0.0341
LYS 199
0.0253
PRO 200
0.0301
VAL 201
0.0220
GLU 202
0.0456
GLU 203
0.0285
LEU 204
0.0086
ASN 205
0.0118
ILE 206
0.0111
ILE 207
0.0095
THR 208
0.0043
CYS 209
0.0020
HIS 210
0.0061
LEU 211
0.0097
GLY 212
0.0122
ASN 213
0.0174
GLY 214
0.0170
GLY 215
0.0140
SER 216
0.0099
VAL 217
0.0085
SER 218
0.0053
ALA 219
0.0043
ILE 220
0.0115
ARG 221
0.0118
ASN 222
0.0160
GLY 223
0.0109
LYS 224
0.0184
CYS 225
0.0086
VAL 226
0.0090
ASP 227
0.0051
THR 228
0.0034
SER 229
0.0105
MET 230
0.0065
GLY 231
0.0050
LEU 232
0.0052
THR 233
0.0037
PRO 234
0.0044
LEU 235
0.0083
GLU 236
0.0015
GLY 237
0.0120
LEU 238
0.0160
VAL 239
0.0161
MET 240
0.0161
GLY 241
0.0161
THR 242
0.0123
ARG 243
0.0113
SER 244
0.0033
GLY 245
0.0047
ASP 246
0.0047
ILE 247
0.0342
ASP 248
0.0199
PRO 249
0.0113
ALA 250
0.0224
ILE 251
0.0202
ILE 252
0.0150
PHE 253
0.0084
HIS 254
0.0078
LEU 255
0.0109
HIS 256
0.0087
ASP 257
0.0158
THR 258
0.0245
LEU 259
0.0099
GLY 260
0.0132
MET 261
0.0204
SER 262
0.0228
VAL 263
0.0103
ASP 264
0.0221
ALA 265
0.0157
ILE 266
0.0131
ASN 267
0.0170
LYS 268
0.0186
LEU 269
0.0196
LEU 270
0.0170
THR 271
0.0178
LYS 272
0.0183
GLU 273
0.0213
SER 274
0.0078
GLY 275
0.0080
LEU 276
0.0082
LEU 277
0.0131
GLY 278
0.0096
LEU 279
0.0036
THR 280
0.0052
GLU 281
0.0170
VAL 282
0.0142
THR 283
0.0139
SER 284
0.0148
ASP 285
0.0210
CYS 286
0.0249
ARG 287
0.0187
TYR 288
0.0137
VAL 289
0.0102
GLU 290
0.0078
ASP 291
0.0128
ASN 292
0.0066
TYR 293
0.0071
ALA 294
0.0078
THR 295
0.0221
LYS 296
0.0208
GLU 297
0.0234
ASP 298
0.0156
ALA 299
0.0138
LYS 300
0.0122
ARG 301
0.0105
ALA 302
0.0106
MET 303
0.0094
ASP 304
0.0087
VAL 305
0.0111
TYR 306
0.0102
CYS 307
0.0150
HIS 308
0.0172
ARG 309
0.0223
LEU 310
0.0210
ALA 311
0.0184
LYS 312
0.0233
TYR 313
0.0147
ILE 314
0.0105
GLY 315
0.0095
ALA 316
0.0102
TYR 317
0.0052
THR 318
0.0043
ALA 319
0.0099
LEU 320
0.0041
MET 321
0.0064
ASP 322
0.0616
GLY 323
0.0547
ARG 324
0.0190
LEU 325
0.0093
ASP 326
0.0104
ALA 327
0.0106
VAL 328
0.0070
VAL 329
0.0068
PHE 330
0.0062
THR 331
0.0073
GLY 332
0.0079
GLY 333
0.0092
ILE 334
0.0023
GLY 335
0.0043
GLU 336
0.0058
ASN 337
0.0042
ALA 338
0.0060
ALA 339
0.0104
MET 340
0.0091
VAL 341
0.0100
ARG 342
0.0091
GLU 343
0.0078
LEU 344
0.0043
SER 345
0.0068
LEU 346
0.0057
GLY 347
0.0071
LYS 348
0.0117
LEU 349
0.0076
GLY 350
0.0199
VAL 351
0.0279
LEU 352
0.0081
GLY 353
0.0089
PHE 354
0.0090
GLU 355
0.0055
VAL 356
0.0047
ASP 357
0.0045
HIS 358
0.0090
GLU 359
0.0091
ARG 360
0.0096
ASN 361
0.0072
LEU 362
0.0053
ALA 363
0.0060
ALA 364
0.0071
ARG 365
0.0077
PHE 366
0.0159
GLY 367
0.0139
LYS 368
0.0083
SER 369
0.0106
GLY 370
0.0134
PHE 371
0.0107
ILE 372
0.0106
ASN 373
0.0081
LYS 374
0.0085
GLU 375
0.0066
GLY 376
0.0035
THR 377
0.0044
ARG 378
0.0077
PRO 379
0.0055
ALA 380
0.0085
VAL 381
0.0095
VAL 382
0.0108
ILE 383
0.0115
PRO 384
0.0108
THR 385
0.0177
ASN 386
0.0199
GLU 387
0.0176
GLU 388
0.0174
LEU 389
0.0146
VAL 390
0.0116
ILE 391
0.0132
ALA 392
0.0122
GLN 393
0.0097
ASP 394
0.0140
ALA 395
0.0073
SER 396
0.0039
ARG 397
0.0130
LEU 398
0.0156
THR 399
0.0144
ALA 400
0.0196
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.