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 = 0.0581
ASN 77
0.0232
SER 78
0.0221
PHE 79
0.0151
HIS 80
0.0149
PHE 81
0.0119
LYS 82
0.0084
GLU 83
0.0074
ALA 84
0.0074
TRP 85
0.0061
LYS 86
0.0049
HIS 87
0.0091
ALA 88
0.0064
ILE 89
0.0050
GLN 90
0.0133
LYS 91
0.0067
ALA 92
0.0111
LYS 93
0.0304
HIS 94
0.0348
MET 95
0.0133
PRO 96
0.0107
ASP 97
0.0156
PRO 98
0.0178
TRP 99
0.0142
ALA 100
0.0274
GLU 101
0.0440
PHE 102
0.0242
HIS 103
0.0180
LEU 104
0.0027
GLU 105
0.0071
ASP 106
0.0040
ILE 107
0.0037
ALA 108
0.0052
THR 109
0.0058
GLU 110
0.0058
ARG 111
0.0074
ALA 112
0.0077
THR 113
0.0088
ARG 114
0.0070
HIS 115
0.0079
ARG 116
0.0073
TYR 117
0.0113
ASN 118
0.0165
ALA 119
0.0199
VAL 120
0.0276
THR 121
0.0300
GLY 122
0.0292
GLU 123
0.0267
TRP 124
0.0198
LEU 125
0.0143
ASP 126
0.0140
ASP 127
0.0129
GLU 128
0.0111
VAL 129
0.0086
LEU 130
0.0074
ILE 131
0.0057
LYS 132
0.0043
MET 133
0.0041
ALA 134
0.0094
SER 135
0.0088
GLN 136
0.0101
PRO 137
0.0114
PHE 138
0.0110
GLY 139
0.0079
ARG 140
0.0177
GLY 141
0.0200
ALA 142
0.0250
MET 143
0.0144
ARG 144
0.0095
GLU 145
0.0119
CYS 146
0.0076
PHE 147
0.0071
ARG 148
0.0066
THR 149
0.0051
LYS 150
0.0049
LYS 151
0.0049
LEU 152
0.0013
SER 153
0.0034
ASN 154
0.0038
PHE 155
0.0146
LEU 156
0.0148
HIS 157
0.0209
ALA 158
0.0305
GLN 159
0.0177
GLN 160
0.0157
TRP 161
0.0077
LYS 162
0.0146
GLY 163
0.0095
ALA 164
0.0047
SER 165
0.0065
ASN 166
0.0073
TYR 167
0.0057
VAL 168
0.0055
ALA 169
0.0071
LYS 170
0.0090
ARG 171
0.0089
TYR 172
0.0085
ILE 173
0.0110
GLU 174
0.0117
PRO 175
0.0162
VAL 176
0.0108
ASP 177
0.0079
ARG 178
0.0060
ASP 179
0.0026
VAL 180
0.0051
TYR 181
0.0059
PHE 182
0.0038
GLU 183
0.0063
ASP 184
0.0076
VAL 185
0.0065
ARG 186
0.0078
LEU 187
0.0103
GLN 188
0.0077
MET 189
0.0068
GLU 190
0.0084
ALA 191
0.0069
LYS 192
0.0046
LEU 193
0.0044
TRP 194
0.0090
GLY 195
0.0092
GLU 196
0.0088
GLU 197
0.0137
TYR 198
0.0118
ASN 199
0.0145
ARG 200
0.0191
HIS 201
0.0170
LYS 202
0.0191
PRO 203
0.0159
PRO 204
0.0154
LYS 205
0.0138
GLN 206
0.0113
VAL 207
0.0076
ASP 208
0.0058
ILE 209
0.0079
MET 210
0.0062
GLN 211
0.0048
MET 212
0.0047
CYS 213
0.0039
ILE 214
0.0040
ILE 215
0.0068
GLU 216
0.0063
LEU 217
0.0041
LYS 218
0.0051
ASP 219
0.0028
ARG 220
0.0068
PRO 221
0.0184
GLY 222
0.0204
LYS 223
0.0128
PRO 224
0.0074
LEU 225
0.0075
PHE 226
0.0072
HIS 227
0.0060
LEU 228
0.0055
GLU 229
0.0050
HIS 230
0.0018
TYR 231
0.0016
ILE 232
0.0068
GLU 233
0.0157
GLY 234
0.0164
LYS 235
0.0253
TYR 236
0.0212
ILE 237
0.0205
LYS 238
0.0214
TYR 239
0.0171
ASN 240
0.0189
SER 241
0.0223
ASN 242
0.0169
SER 243
0.0169
GLY 244
0.0150
PHE 245
0.0285
VAL 246
0.0237
ARG 247
0.0218
ASP 248
0.0262
ASP 249
0.0347
ASN 250
0.0303
ILE 251
0.0173
ARG 252
0.0104
LEU 253
0.0103
THR 254
0.0048
PRO 255
0.0090
GLN 256
0.0096
ALA 257
0.0053
PHE 258
0.0065
SER 259
0.0068
HIS 260
0.0052
PHE 261
0.0061
THR 262
0.0063
PHE 263
0.0053
GLU 264
0.0072
ARG 265
0.0137
SER 266
0.0160
GLY 267
0.0139
HIS 268
0.0057
GLN 269
0.0074
LEU 270
0.0071
ILE 271
0.0085
VAL 272
0.0097
VAL 273
0.0132
ASP 274
0.0171
ILE 275
0.0165
GLN 276
0.0174
GLY 277
0.0175
VAL 278
0.0148
GLY 279
0.0105
ASP 280
0.0093
LEU 281
0.0114
TYR 282
0.0118
THR 283
0.0129
ASP 284
0.0134
PRO 285
0.0142
GLN 286
0.0141
ILE 287
0.0133
HIS 288
0.0132
THR 289
0.0119
GLU 290
0.0115
THR 291
0.0137
GLY 292
0.0164
THR 293
0.0144
ASP 294
0.0130
PHE 295
0.0132
GLY 296
0.0120
ASP 297
0.0155
GLY 298
0.0177
ASN 299
0.0166
LEU 300
0.0167
GLY 301
0.0163
VAL 302
0.0145
ARG 303
0.0156
GLY 304
0.0156
MET 305
0.0126
ALA 306
0.0141
LEU 307
0.0147
PHE 308
0.0096
PHE 309
0.0104
TYR 310
0.0109
SER 311
0.0128
HIS 312
0.0094
ALA 313
0.0040
CYS 314
0.0110
ASN 315
0.0098
ARG 316
0.0096
ILE 317
0.0069
CYS 318
0.0068
GLU 319
0.0045
SER 320
0.0058
MET 321
0.0081
GLY 322
0.0059
LEU 323
0.0052
ALA 324
0.0042
PRO 325
0.0056
PHE 326
0.0085
ASP 327
0.0085
LEU 328
0.0105
SER 329
0.0159
PRO 330
0.0188
ARG 331
0.0215
GLU 332
0.0209
ARG 333
0.0235
ASP 334
0.0349
ALA 335
0.0296
VAL 336
0.0163
ASN 337
0.0184
GLN 338
0.0329
ASN 339
0.0322
THR 340
0.0238
LYS 341
0.0369
LEU 342
0.0339
LEU 343
0.0320
GLN 344
0.0505
SER 345
0.0433
ALA 346
0.0280
LYS 347
0.0296
ILE 349
0.0205
LEU 350
0.0151
ARG 351
0.0200
GLY 352
0.0135
THR 353
0.0143
GLU 354
0.0142
GLU 355
0.0142
LYS 356
0.0103
CYS 357
0.0119
HIS 495
0.0581
LEU 496
0.0560
PRO 497
0.0357
ARG 498
0.0165
ALA 499
0.0154
SER 500
0.0116
ALA 501
0.0116
VAL 502
0.0134
ALA 503
0.0232
LEU 504
0.0276
GLU 505
0.0228
VAL 506
0.0241
GLN 507
0.0262
ARG 508
0.0243
LEU 509
0.0183
ASN 510
0.0193
ALA 511
0.0447
LEU 512
0.0381
ASP 513
0.0367
LEU 514
0.0439
GLU 515
0.0385
LYS 517
0.0067
ILE 518
0.0182
GLY 519
0.0285
LYS 520
0.0210
SER 521
0.0155
ILE 522
0.0081
LEU 523
0.0049
GLY 524
0.0097
LYS 525
0.0106
VAL 526
0.0110
HIS 527
0.0109
LEU 528
0.0116
ALA 529
0.0159
MET 530
0.0157
VAL 531
0.0177
ARG 532
0.0180
TYR 533
0.0126
HIS 534
0.0151
GLU 535
0.0342
GLY 536
0.0404
GLY 537
0.0325
ARG 538
0.0211
PHE 539
0.0139
CYS 540
0.0275
GLU 541
0.0420
LYS 542
0.0432
GLU 544
0.0451
GLU 545
0.0308
TRP 546
0.0241
ASP 547
0.0167
GLN 548
0.0286
GLU 549
0.0357
SER 550
0.0228
ALA 551
0.0202
VAL 552
0.0253
PHE 553
0.0175
HIS 554
0.0130
LEU 555
0.0134
GLU 556
0.0093
HIS 557
0.0050
ALA 558
0.0105
ALA 559
0.0200
ASN 560
0.0186
LEU 561
0.0184
GLY 562
0.0230
GLU 563
0.0205
SER 81
0.0248
GLU 82
0.0127
GLU 83
0.0138
GLU 84
0.0161
ILE 85
0.0077
ARG 86
0.0057
GLU 87
0.0084
ALA 88
0.0035
PHE 89
0.0032
ARG 90
0.0041
VAL 91
0.0036
PHE 92
0.0034
ASP 93
0.0055
LYS 94
0.0054
ASP 95
0.0058
GLY 96
0.0068
ASN 97
0.0073
GLY 98
0.0069
TYR 99
0.0062
ILE 100
0.0041
SER 101
0.0036
ALA 102
0.0032
ALA 103
0.0028
GLU 104
0.0041
LEU 105
0.0035
ARG 106
0.0024
HIS 107
0.0063
VAL 108
0.0089
MET 109
0.0079
THR 110
0.0105
ASN 111
0.0177
LEU 112
0.0148
GLY 113
0.0168
GLU 114
0.0130
LYS 115
0.0133
LEU 116
0.0070
THR 117
0.0128
ASP 118
0.0107
GLU 119
0.0153
GLU 120
0.0129
VAL 121
0.0078
ASP 122
0.0073
GLU 123
0.0079
MET 124
0.0065
ILE 125
0.0046
ARG 126
0.0059
GLU 127
0.0069
ALA 128
0.0053
ASP 129
0.0077
ILE 130
0.0068
ASP 131
0.0064
GLY 132
0.0129
ASP 133
0.0125
GLY 134
0.0108
GLN 135
0.0063
VAL 136
0.0048
ASN 137
0.0043
TYR 138
0.0033
GLU 139
0.0037
GLU 140
0.0053
PHE 141
0.0062
VAL 142
0.0063
GLN 143
0.0087
MET 144
0.0078
MET 145
0.0073
THR 146
0.0090
ALA 147
0.0127
LYS 148
0.0324
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.