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 = 0.1504
MET 1
0.1504
SER 2
0.1088
SER 3
0.0415
LYS 4
0.0129
LEU 5
0.0173
VAL 6
0.0185
LEU 7
0.0118
VAL 8
0.0114
LEU 9
0.0083
ASN 10
0.0077
CYS 11
0.0071
GLY 12
0.0124
SER 13
0.0050
SER 14
0.0022
SER 15
0.0020
LEU 16
0.0042
LYS 17
0.0065
PHE 18
0.0077
ALA 19
0.0164
ILE 20
0.0164
ILE 21
0.0168
ASP 22
0.0183
ALA 23
0.0186
VAL 24
0.0317
ASN 25
0.0268
GLY 26
0.0284
GLU 27
0.0281
GLU 28
0.0206
TYR 29
0.0195
LEU 30
0.0166
SER 31
0.0136
GLY 32
0.0092
LEU 33
0.0070
ALA 34
0.0034
GLU 35
0.0054
CYS 36
0.0098
PHE 37
0.0093
HIS 38
0.0153
LEU 39
0.0220
PRO 40
0.0298
GLU 41
0.0186
ALA 42
0.0106
ARG 43
0.0034
ILE 44
0.0053
LYS 45
0.0130
TRP 46
0.0119
LYS 47
0.0155
MET 48
0.0061
ASP 49
0.0078
GLY 50
0.0387
ASN 51
0.0418
LYS 52
0.0394
GLN 53
0.0284
GLU 54
0.0217
ALA 55
0.0146
ALA 56
0.0085
LEU 57
0.0111
GLY 58
0.0239
ALA 59
0.0266
GLY 60
0.0212
ALA 61
0.0092
ALA 62
0.0042
HIS 63
0.0040
SER 64
0.0034
GLU 65
0.0031
ALA 66
0.0013
LEU 67
0.0015
ASN 68
0.0058
PHE 69
0.0040
ILE 70
0.0049
VAL 71
0.0112
ASN 72
0.0142
THR 73
0.0143
ILE 74
0.0091
LEU 75
0.0148
ALA 76
0.0233
GLN 77
0.0211
LYS 78
0.0226
PRO 79
0.0275
GLU 80
0.0314
LEU 81
0.0236
SER 82
0.0141
ALA 83
0.0178
GLN 84
0.0189
LEU 85
0.0152
THR 86
0.0148
ALA 87
0.0143
ILE 88
0.0075
GLY 89
0.0098
HIS 90
0.0095
ARG 91
0.0112
ILE 92
0.0117
VAL 93
0.0151
HIS 94
0.0125
GLY 95
0.0097
GLY 96
0.0047
GLU 97
0.0054
LYS 98
0.0052
TYR 99
0.0095
THR 100
0.0056
SER 101
0.0086
SER 102
0.0117
VAL 103
0.0095
VAL 104
0.0048
ILE 105
0.0038
ASP 106
0.0102
GLU 107
0.0173
SER 108
0.0118
VAL 109
0.0094
ILE 110
0.0150
GLN 111
0.0182
GLY 112
0.0144
ILE 113
0.0152
LYS 114
0.0198
ASP 115
0.0180
ALA 116
0.0170
ALA 117
0.0180
SER 118
0.0171
PHE 119
0.0133
ALA 120
0.0197
PRO 121
0.0314
LEU 122
0.0312
HIS 123
0.0229
ASN 124
0.0186
PRO 125
0.0208
ALA 126
0.0173
HIS 127
0.0128
LEU 128
0.0137
ILE 129
0.0135
GLY 130
0.0088
ILE 131
0.0078
GLU 132
0.0127
GLU 133
0.0101
ALA 134
0.0053
LEU 135
0.0089
LYS 136
0.0145
SER 137
0.0121
PHE 138
0.0120
PRO 139
0.0144
GLN 140
0.0161
LEU 141
0.0094
LYS 142
0.0070
ASP 143
0.0045
LYS 144
0.0071
ASN 145
0.0037
VAL 146
0.0078
ALA 147
0.0104
VAL 148
0.0108
PHE 149
0.0111
ASP 150
0.0122
THR 151
0.0060
ALA 152
0.0065
PHE 153
0.0060
HIS 154
0.0052
GLN 155
0.0078
THR 156
0.0100
MET 157
0.0146
PRO 158
0.0169
GLU 159
0.0176
GLU 160
0.0189
SER 161
0.0158
TYR 162
0.0154
LEU 163
0.0189
TYR 164
0.0198
ALA 165
0.0229
LEU 166
0.0293
PRO 167
0.0308
TYR 168
0.0257
ASN 169
0.0254
LEU 170
0.0290
TYR 171
0.0237
LYS 172
0.0206
GLU 173
0.0245
HIS 174
0.0288
GLY 175
0.0187
ILE 176
0.0192
ARG 177
0.0177
ARG 178
0.0094
TYR 179
0.0096
GLY 180
0.0087
ALA 181
0.0084
HIS 182
0.0079
GLY 183
0.0080
THR 184
0.0123
SER 185
0.0102
HIS 186
0.0086
PHE 187
0.0110
TYR 188
0.0114
VAL 189
0.0099
THR 190
0.0054
GLN 191
0.0089
GLU 192
0.0081
ALA 193
0.0050
ALA 194
0.0102
LYS 195
0.0151
MET 196
0.0110
LEU 197
0.0167
ASN 198
0.0258
LYS 199
0.0230
PRO 200
0.0203
VAL 201
0.0117
GLU 202
0.0098
GLU 203
0.0150
LEU 204
0.0105
ASN 205
0.0120
ILE 206
0.0093
ILE 207
0.0114
THR 208
0.0092
CYS 209
0.0111
HIS 210
0.0123
LEU 211
0.0118
GLY 212
0.0101
ASN 213
0.0089
GLY 214
0.0095
GLY 215
0.0098
SER 216
0.0093
VAL 217
0.0106
SER 218
0.0092
ALA 219
0.0094
ILE 220
0.0088
ARG 221
0.0104
ASN 222
0.0088
GLY 223
0.0050
LYS 224
0.0053
CYS 225
0.0064
VAL 226
0.0107
ASP 227
0.0095
THR 228
0.0081
SER 229
0.0049
MET 230
0.0053
GLY 231
0.0037
LEU 232
0.0091
THR 233
0.0069
PRO 234
0.0075
LEU 235
0.0037
GLU 236
0.0038
GLY 237
0.0057
LEU 238
0.0084
VAL 239
0.0085
MET 240
0.0075
GLY 241
0.0087
THR 242
0.0082
ARG 243
0.0092
SER 244
0.0088
GLY 245
0.0078
ASP 246
0.0074
ILE 247
0.0181
ASP 248
0.0157
PRO 249
0.0166
ALA 250
0.0171
ILE 251
0.0162
ILE 252
0.0114
PHE 253
0.0079
HIS 254
0.0121
LEU 255
0.0059
HIS 256
0.0072
ASP 257
0.0167
THR 258
0.0150
LEU 259
0.0060
GLY 260
0.0180
MET 261
0.0187
SER 262
0.0191
VAL 263
0.0180
ASP 264
0.0257
ALA 265
0.0202
ILE 266
0.0177
ASN 267
0.0207
LYS 268
0.0192
LEU 269
0.0201
LEU 270
0.0175
THR 271
0.0119
LYS 272
0.0137
GLU 273
0.0169
SER 274
0.0133
GLY 275
0.0116
LEU 276
0.0104
LEU 277
0.0087
GLY 278
0.0098
LEU 279
0.0095
THR 280
0.0065
GLU 281
0.0088
VAL 282
0.0062
THR 283
0.0053
SER 284
0.0063
ASP 285
0.0067
CYS 286
0.0087
ARG 287
0.0079
TYR 288
0.0056
VAL 289
0.0056
GLU 290
0.0050
ASP 291
0.0062
ASN 292
0.0056
TYR 293
0.0052
ALA 294
0.0059
THR 295
0.0067
LYS 296
0.0052
GLU 297
0.0064
ASP 298
0.0061
ALA 299
0.0051
LYS 300
0.0068
ARG 301
0.0077
ALA 302
0.0066
MET 303
0.0073
ASP 304
0.0091
VAL 305
0.0093
TYR 306
0.0090
CYS 307
0.0081
HIS 308
0.0082
ARG 309
0.0073
LEU 310
0.0091
ALA 311
0.0102
LYS 312
0.0098
TYR 313
0.0094
ILE 314
0.0101
GLY 315
0.0096
ALA 316
0.0160
TYR 317
0.0133
THR 318
0.0150
ALA 319
0.0218
LEU 320
0.0194
MET 321
0.0186
ASP 322
0.0257
GLY 323
0.0299
ARG 324
0.0253
LEU 325
0.0173
ASP 326
0.0129
ALA 327
0.0111
VAL 328
0.0125
VAL 329
0.0125
PHE 330
0.0130
THR 331
0.0139
GLY 332
0.0144
GLY 333
0.0126
ILE 334
0.0099
GLY 335
0.0119
GLU 336
0.0135
ASN 337
0.0119
ALA 338
0.0046
ALA 339
0.0067
MET 340
0.0035
VAL 341
0.0039
ARG 342
0.0056
GLU 343
0.0015
LEU 344
0.0060
SER 345
0.0087
LEU 346
0.0090
GLY 347
0.0103
LYS 348
0.0132
LEU 349
0.0156
GLY 350
0.0199
VAL 351
0.0282
LEU 352
0.0198
GLY 353
0.0192
PHE 354
0.0121
GLU 355
0.0117
VAL 356
0.0024
ASP 357
0.0055
HIS 358
0.0176
GLU 359
0.0245
ARG 360
0.0208
ASN 361
0.0151
LEU 362
0.0244
ALA 363
0.0307
ALA 364
0.0227
ARG 365
0.0248
PHE 366
0.0312
GLY 367
0.0318
LYS 368
0.0298
SER 369
0.0260
GLY 370
0.0185
PHE 371
0.0145
ILE 372
0.0111
ASN 373
0.0077
LYS 374
0.0092
GLU 375
0.0200
GLY 376
0.0288
THR 377
0.0198
ARG 378
0.0162
PRO 379
0.0129
ALA 380
0.0118
VAL 381
0.0139
VAL 382
0.0150
ILE 383
0.0178
PRO 384
0.0190
THR 385
0.0138
ASN 386
0.0129
GLU 387
0.0126
GLU 388
0.0106
LEU 389
0.0116
VAL 390
0.0130
ILE 391
0.0111
ALA 392
0.0111
GLN 393
0.0131
ASP 394
0.0145
ALA 395
0.0125
SER 396
0.0143
ARG 397
0.0178
LEU 398
0.0161
THR 399
0.0145
ALA 400
0.0197
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.