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 = 0.0504
ASN 77
0.0268
SER 78
0.0145
PHE 79
0.0087
HIS 80
0.0101
PHE 81
0.0109
LYS 82
0.0136
GLU 83
0.0153
ALA 84
0.0106
TRP 85
0.0084
LYS 86
0.0120
HIS 87
0.0143
ALA 88
0.0100
ILE 89
0.0054
GLN 90
0.0080
LYS 91
0.0049
ALA 92
0.0022
LYS 93
0.0070
HIS 94
0.0132
MET 95
0.0144
PRO 96
0.0165
ASP 97
0.0140
PRO 98
0.0202
TRP 99
0.0048
ALA 100
0.0026
GLU 101
0.0141
PHE 102
0.0151
HIS 103
0.0168
LEU 104
0.0065
GLU 105
0.0098
ASP 106
0.0130
ILE 107
0.0279
ALA 108
0.0433
THR 109
0.0301
GLU 110
0.0246
ARG 111
0.0172
ALA 112
0.0088
THR 113
0.0069
ARG 114
0.0084
HIS 115
0.0125
ARG 116
0.0151
TYR 117
0.0145
ASN 118
0.0147
ALA 119
0.0260
VAL 120
0.0251
THR 121
0.0351
GLY 122
0.0187
GLU 123
0.0166
TRP 124
0.0153
LEU 125
0.0256
ASP 126
0.0198
ASP 127
0.0147
GLU 128
0.0129
VAL 129
0.0117
LEU 130
0.0127
ILE 131
0.0023
LYS 132
0.0043
MET 133
0.0072
ALA 134
0.0057
SER 135
0.0039
GLN 136
0.0046
PRO 137
0.0074
PHE 138
0.0088
GLY 139
0.0119
ARG 140
0.0165
GLY 141
0.0186
ALA 142
0.0150
MET 143
0.0157
ARG 144
0.0137
GLU 145
0.0144
CYS 146
0.0077
PHE 147
0.0060
ARG 148
0.0049
THR 149
0.0049
LYS 150
0.0036
LYS 151
0.0051
LEU 152
0.0120
SER 153
0.0099
ASN 154
0.0099
PHE 155
0.0158
LEU 156
0.0064
HIS 157
0.0241
ALA 158
0.0211
GLN 159
0.0156
GLN 160
0.0269
TRP 161
0.0076
LYS 162
0.0114
GLY 163
0.0095
ALA 164
0.0054
SER 165
0.0039
ASN 166
0.0060
TYR 167
0.0030
VAL 168
0.0052
ALA 169
0.0065
LYS 170
0.0107
ARG 171
0.0103
TYR 172
0.0123
ILE 173
0.0241
GLU 174
0.0148
PRO 175
0.0377
VAL 176
0.0157
ASP 177
0.0133
ARG 178
0.0128
ASP 179
0.0138
VAL 180
0.0139
TYR 181
0.0088
PHE 182
0.0105
GLU 183
0.0107
ASP 184
0.0106
VAL 185
0.0100
ARG 186
0.0067
LEU 187
0.0065
GLN 188
0.0088
MET 189
0.0096
GLU 190
0.0085
ALA 191
0.0130
LYS 192
0.0137
LEU 193
0.0137
TRP 194
0.0093
GLY 195
0.0133
GLU 196
0.0168
GLU 197
0.0105
TYR 198
0.0085
ASN 199
0.0099
ARG 200
0.0148
HIS 201
0.0130
LYS 202
0.0211
PRO 203
0.0112
PRO 204
0.0106
LYS 205
0.0109
GLN 206
0.0115
VAL 207
0.0126
ASP 208
0.0129
ILE 209
0.0114
MET 210
0.0088
GLN 211
0.0067
MET 212
0.0063
CYS 213
0.0065
ILE 214
0.0069
ILE 215
0.0095
GLU 216
0.0079
LEU 217
0.0083
LYS 218
0.0100
ASP 219
0.0063
ARG 220
0.0086
PRO 221
0.0318
GLY 222
0.0333
LYS 223
0.0208
PRO 224
0.0072
LEU 225
0.0080
PHE 226
0.0095
HIS 227
0.0056
LEU 228
0.0050
GLU 229
0.0047
HIS 230
0.0069
TYR 231
0.0093
ILE 232
0.0082
GLU 233
0.0190
GLY 234
0.0216
LYS 235
0.0169
TYR 236
0.0327
ILE 237
0.0298
LYS 238
0.0245
TYR 239
0.0100
ASN 240
0.0044
SER 241
0.0075
ASN 242
0.0048
SER 243
0.0099
GLY 244
0.0161
PHE 245
0.0217
VAL 246
0.0146
ARG 247
0.0112
ASP 248
0.0278
ASP 249
0.0254
ASN 250
0.0417
ILE 251
0.0102
ARG 252
0.0084
LEU 253
0.0144
THR 254
0.0057
PRO 255
0.0022
GLN 256
0.0040
ALA 257
0.0067
PHE 258
0.0049
SER 259
0.0052
HIS 260
0.0076
PHE 261
0.0054
THR 262
0.0029
PHE 263
0.0035
GLU 264
0.0051
ARG 265
0.0087
SER 266
0.0045
GLY 267
0.0067
HIS 268
0.0073
GLN 269
0.0077
LEU 270
0.0069
ILE 271
0.0073
VAL 272
0.0069
VAL 273
0.0043
ASP 274
0.0035
ILE 275
0.0097
GLN 276
0.0156
GLY 277
0.0223
VAL 278
0.0220
GLY 279
0.0233
ASP 280
0.0168
LEU 281
0.0123
TYR 282
0.0125
THR 283
0.0115
ASP 284
0.0094
PRO 285
0.0072
GLN 286
0.0044
ILE 287
0.0068
HIS 288
0.0069
THR 289
0.0083
GLU 290
0.0098
THR 291
0.0083
GLY 292
0.0105
THR 293
0.0080
ASP 294
0.0068
PHE 295
0.0060
GLY 296
0.0077
ASP 297
0.0114
GLY 298
0.0117
ASN 299
0.0078
LEU 300
0.0089
GLY 301
0.0086
VAL 302
0.0033
ARG 303
0.0093
GLY 304
0.0126
MET 305
0.0079
ALA 306
0.0097
LEU 307
0.0109
PHE 308
0.0112
PHE 309
0.0119
TYR 310
0.0128
SER 311
0.0136
HIS 312
0.0119
ALA 313
0.0115
CYS 314
0.0133
ASN 315
0.0136
ARG 316
0.0180
ILE 317
0.0174
CYS 318
0.0163
GLU 319
0.0171
SER 320
0.0215
MET 321
0.0167
GLY 322
0.0191
LEU 323
0.0134
ALA 324
0.0145
PRO 325
0.0148
PHE 326
0.0138
ASP 327
0.0097
LEU 328
0.0066
SER 329
0.0208
PRO 330
0.0426
ARG 331
0.0286
GLU 332
0.0046
ARG 333
0.0297
ASP 334
0.0280
ALA 335
0.0120
VAL 336
0.0376
ASN 337
0.0348
GLN 338
0.0178
ASN 339
0.0205
THR 340
0.0220
LYS 341
0.0070
LEU 342
0.0052
LEU 343
0.0048
GLN 344
0.0106
SER 345
0.0142
ALA 346
0.0137
LYS 347
0.0386
ILE 349
0.0047
LEU 350
0.0141
ARG 351
0.0494
GLY 352
0.0174
THR 353
0.0243
GLU 354
0.0222
GLU 355
0.0172
LYS 356
0.0192
CYS 357
0.0132
HIS 495
0.0456
LEU 496
0.0377
PRO 497
0.0160
ARG 498
0.0105
ALA 499
0.0058
SER 500
0.0028
ALA 501
0.0050
VAL 502
0.0167
ALA 503
0.0186
LEU 504
0.0234
GLU 505
0.0103
VAL 506
0.0137
GLN 507
0.0318
ARG 508
0.0230
LEU 509
0.0127
ASN 510
0.0362
ALA 511
0.0344
LEU 512
0.0113
ASP 513
0.0259
LEU 514
0.0107
GLU 515
0.0127
LYS 517
0.0301
ILE 518
0.0288
GLY 519
0.0308
LYS 520
0.0204
SER 521
0.0178
ILE 522
0.0173
LEU 523
0.0110
GLY 524
0.0099
LYS 525
0.0088
VAL 526
0.0059
HIS 527
0.0069
LEU 528
0.0055
ALA 529
0.0064
MET 530
0.0033
VAL 531
0.0099
ARG 532
0.0102
TYR 533
0.0049
HIS 534
0.0060
GLU 535
0.0106
GLY 536
0.0164
GLY 537
0.0146
ARG 538
0.0107
PHE 539
0.0129
CYS 540
0.0170
GLU 541
0.0362
LYS 542
0.0218
GLU 544
0.0104
GLU 545
0.0099
TRP 546
0.0082
ASP 547
0.0186
GLN 548
0.0196
GLU 549
0.0142
SER 550
0.0126
ALA 551
0.0189
VAL 552
0.0367
PHE 553
0.0270
HIS 554
0.0190
LEU 555
0.0289
GLU 556
0.0389
HIS 557
0.0277
ALA 558
0.0103
ALA 559
0.0105
ASN 560
0.0256
LEU 561
0.0246
GLY 562
0.0241
GLU 563
0.0168
SER 81
0.0242
GLU 82
0.0093
GLU 83
0.0075
GLU 84
0.0196
ILE 85
0.0214
ARG 86
0.0177
GLU 87
0.0113
ALA 88
0.0148
PHE 89
0.0156
ARG 90
0.0108
VAL 91
0.0101
PHE 92
0.0095
ASP 93
0.0061
LYS 94
0.0063
ASP 95
0.0047
GLY 96
0.0026
ASN 97
0.0026
GLY 98
0.0042
TYR 99
0.0030
ILE 100
0.0073
SER 101
0.0061
ALA 102
0.0037
ALA 103
0.0063
GLU 104
0.0064
LEU 105
0.0072
ARG 106
0.0052
HIS 107
0.0078
VAL 108
0.0129
MET 109
0.0107
THR 110
0.0082
ASN 111
0.0079
LEU 112
0.0092
GLY 113
0.0074
GLU 114
0.0144
LYS 115
0.0135
LEU 116
0.0133
THR 117
0.0185
ASP 118
0.0101
GLU 119
0.0141
GLU 120
0.0135
VAL 121
0.0086
ASP 122
0.0060
GLU 123
0.0083
MET 124
0.0072
ILE 125
0.0092
ARG 126
0.0097
GLU 127
0.0043
ALA 128
0.0072
ASP 129
0.0202
ILE 130
0.0183
ASP 131
0.0292
GLY 132
0.0504
ASP 133
0.0329
GLY 134
0.0235
GLN 135
0.0041
VAL 136
0.0076
ASN 137
0.0051
TYR 138
0.0184
GLU 139
0.0168
GLU 140
0.0084
PHE 141
0.0095
VAL 142
0.0079
GLN 143
0.0097
MET 144
0.0080
MET 145
0.0074
THR 146
0.0096
ALA 147
0.0176
LYS 148
0.0051
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.