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 = 0.0871
ASN 77
0.0871
SER 78
0.0554
PHE 79
0.0259
HIS 80
0.0401
PHE 81
0.0258
LYS 82
0.0260
GLU 83
0.0162
ALA 84
0.0060
TRP 85
0.0132
LYS 86
0.0225
HIS 87
0.0297
ALA 88
0.0230
ILE 89
0.0104
GLN 90
0.0261
LYS 91
0.0130
ALA 92
0.0205
LYS 93
0.0380
HIS 94
0.0283
MET 95
0.0564
PRO 96
0.0523
ASP 97
0.0334
PRO 98
0.0170
TRP 99
0.0088
ALA 100
0.0122
GLU 101
0.0239
PHE 102
0.0190
HIS 103
0.0043
LEU 104
0.0161
GLU 105
0.0193
ASP 106
0.0227
ILE 107
0.0170
ALA 108
0.0231
THR 109
0.0207
GLU 110
0.0127
ARG 111
0.0105
ALA 112
0.0121
THR 113
0.0178
ARG 114
0.0207
HIS 115
0.0233
ARG 116
0.0262
TYR 117
0.0230
ASN 118
0.0201
ALA 119
0.0205
VAL 120
0.0277
THR 121
0.0317
GLY 122
0.0236
GLU 123
0.0303
TRP 124
0.0348
LEU 125
0.0333
ASP 126
0.0275
ASP 127
0.0256
GLU 128
0.0122
VAL 129
0.0168
LEU 130
0.0197
ILE 131
0.0159
LYS 132
0.0142
MET 133
0.0141
ALA 134
0.0058
SER 135
0.0318
GLN 136
0.0377
PRO 137
0.0247
PHE 138
0.0245
GLY 139
0.0297
ARG 140
0.0344
GLY 141
0.0374
ALA 142
0.0371
MET 143
0.0168
ARG 144
0.0149
GLU 145
0.0148
CYS 146
0.0191
PHE 147
0.0165
ARG 148
0.0142
THR 149
0.0130
LYS 150
0.0130
LYS 151
0.0140
LEU 152
0.0202
SER 153
0.0171
ASN 154
0.0167
PHE 155
0.0111
LEU 156
0.0128
HIS 157
0.0166
ALA 158
0.0202
GLN 159
0.0208
GLN 160
0.0295
TRP 161
0.0235
LYS 162
0.0272
GLY 163
0.0222
ALA 164
0.0153
SER 165
0.0142
ASN 166
0.0148
TYR 167
0.0100
VAL 168
0.0101
ALA 169
0.0089
LYS 170
0.0105
ARG 171
0.0094
TYR 172
0.0087
ILE 173
0.0102
GLU 174
0.0110
PRO 175
0.0111
VAL 176
0.0160
ASP 177
0.0147
ARG 178
0.0150
ASP 179
0.0152
VAL 180
0.0141
TYR 181
0.0138
PHE 182
0.0165
GLU 183
0.0130
ASP 184
0.0165
VAL 185
0.0171
ARG 186
0.0132
LEU 187
0.0122
GLN 188
0.0118
MET 189
0.0107
GLU 190
0.0095
ALA 191
0.0080
LYS 192
0.0079
LEU 193
0.0077
TRP 194
0.0052
GLY 195
0.0056
GLU 196
0.0046
GLU 197
0.0039
TYR 198
0.0034
ASN 199
0.0043
ARG 200
0.0070
HIS 201
0.0072
LYS 202
0.0100
PRO 203
0.0065
PRO 204
0.0072
LYS 205
0.0053
GLN 206
0.0073
VAL 207
0.0082
ASP 208
0.0081
ILE 209
0.0092
MET 210
0.0096
GLN 211
0.0092
MET 212
0.0133
CYS 213
0.0144
ILE 214
0.0160
ILE 215
0.0148
GLU 216
0.0113
LEU 217
0.0061
LYS 218
0.0090
ASP 219
0.0095
ARG 220
0.0108
PRO 221
0.0247
GLY 222
0.0246
LYS 223
0.0156
PRO 224
0.0061
LEU 225
0.0077
PHE 226
0.0073
HIS 227
0.0083
LEU 228
0.0063
GLU 229
0.0054
HIS 230
0.0088
TYR 231
0.0095
ILE 232
0.0084
GLU 233
0.0122
GLY 234
0.0116
LYS 235
0.0105
TYR 236
0.0075
ILE 237
0.0061
LYS 238
0.0068
TYR 239
0.0049
ASN 240
0.0062
SER 241
0.0062
ASN 242
0.0074
SER 243
0.0082
GLY 244
0.0090
PHE 245
0.0121
VAL 246
0.0122
ARG 247
0.0125
ASP 248
0.0152
ASP 249
0.0217
ASN 250
0.0182
ILE 251
0.0089
ARG 252
0.0062
LEU 253
0.0066
THR 254
0.0028
PRO 255
0.0014
GLN 256
0.0035
ALA 257
0.0011
PHE 258
0.0007
SER 259
0.0010
HIS 260
0.0010
PHE 261
0.0003
THR 262
0.0011
PHE 263
0.0015
GLU 264
0.0019
ARG 265
0.0036
SER 266
0.0064
GLY 267
0.0054
HIS 268
0.0030
GLN 269
0.0043
LEU 270
0.0028
ILE 271
0.0023
VAL 272
0.0051
VAL 273
0.0047
ASP 274
0.0038
ILE 275
0.0033
GLN 276
0.0014
GLY 277
0.0021
VAL 278
0.0044
GLY 279
0.0030
ASP 280
0.0057
LEU 281
0.0071
TYR 282
0.0064
THR 283
0.0062
ASP 284
0.0081
PRO 285
0.0084
GLN 286
0.0078
ILE 287
0.0056
HIS 288
0.0057
THR 289
0.0059
GLU 290
0.0029
THR 291
0.0061
GLY 292
0.0084
THR 293
0.0088
ASP 294
0.0089
PHE 295
0.0103
GLY 296
0.0160
ASP 297
0.0191
GLY 298
0.0140
ASN 299
0.0060
LEU 300
0.0059
GLY 301
0.0057
VAL 302
0.0039
ARG 303
0.0042
GLY 304
0.0057
MET 305
0.0046
ALA 306
0.0058
LEU 307
0.0065
PHE 308
0.0059
PHE 309
0.0059
TYR 310
0.0061
SER 311
0.0071
HIS 312
0.0058
ALA 313
0.0047
CYS 314
0.0045
ASN 315
0.0037
ARG 316
0.0051
ILE 317
0.0049
CYS 318
0.0055
GLU 319
0.0061
SER 320
0.0083
MET 321
0.0064
GLY 322
0.0061
LEU 323
0.0046
ALA 324
0.0046
PRO 325
0.0046
PHE 326
0.0093
ASP 327
0.0092
LEU 328
0.0080
SER 329
0.0093
PRO 330
0.0094
ARG 331
0.0111
GLU 332
0.0090
ARG 333
0.0119
ASP 334
0.0169
ALA 335
0.0125
VAL 336
0.0044
ASN 337
0.0103
GLN 338
0.0157
ASN 339
0.0129
THR 340
0.0111
LYS 341
0.0150
LEU 342
0.0134
LEU 343
0.0134
GLN 344
0.0212
SER 345
0.0166
ALA 346
0.0091
LYS 347
0.0107
ILE 349
0.0065
LEU 350
0.0082
ARG 351
0.0111
GLY 352
0.0196
THR 353
0.0163
GLU 354
0.0119
GLU 355
0.0103
LYS 356
0.0074
CYS 357
0.0045
HIS 495
0.0266
LEU 496
0.0283
PRO 497
0.0163
ARG 498
0.0037
ALA 499
0.0030
SER 500
0.0026
ALA 501
0.0035
VAL 502
0.0043
ALA 503
0.0026
LEU 504
0.0015
GLU 505
0.0014
VAL 506
0.0011
GLN 507
0.0009
ARG 508
0.0012
LEU 509
0.0010
ASN 510
0.0015
ALA 511
0.0026
LEU 512
0.0020
ASP 513
0.0011
LEU 514
0.0041
GLU 515
0.0042
LYS 517
0.0077
ILE 518
0.0103
GLY 519
0.0085
LYS 520
0.0041
SER 521
0.0018
ILE 522
0.0027
LEU 523
0.0043
GLY 524
0.0042
LYS 525
0.0048
VAL 526
0.0071
HIS 527
0.0071
LEU 528
0.0067
ALA 529
0.0061
MET 530
0.0067
VAL 531
0.0058
ARG 532
0.0041
TYR 533
0.0048
HIS 534
0.0039
GLU 535
0.0031
GLY 536
0.0037
GLY 537
0.0048
ARG 538
0.0055
PHE 539
0.0060
CYS 540
0.0054
GLU 541
0.0155
LYS 542
0.0182
GLU 544
0.0164
GLU 545
0.0103
TRP 546
0.0035
ASP 547
0.0078
GLN 548
0.0109
GLU 549
0.0170
SER 550
0.0125
ALA 551
0.0088
VAL 552
0.0104
PHE 553
0.0103
HIS 554
0.0092
LEU 555
0.0080
GLU 556
0.0081
HIS 557
0.0078
ALA 558
0.0065
ALA 559
0.0059
ASN 560
0.0050
LEU 561
0.0035
GLY 562
0.0049
GLU 563
0.0046
SER 81
0.0105
GLU 82
0.0085
GLU 83
0.0088
GLU 84
0.0096
ILE 85
0.0082
ARG 86
0.0088
GLU 87
0.0042
ALA 88
0.0055
PHE 89
0.0074
ARG 90
0.0024
VAL 91
0.0054
PHE 92
0.0052
ASP 93
0.0064
LYS 94
0.0070
ASP 95
0.0099
GLY 96
0.0116
ASN 97
0.0136
GLY 98
0.0129
TYR 99
0.0115
ILE 100
0.0072
SER 101
0.0113
ALA 102
0.0109
ALA 103
0.0127
GLU 104
0.0110
LEU 105
0.0084
ARG 106
0.0132
HIS 107
0.0157
VAL 108
0.0137
MET 109
0.0167
THR 110
0.0245
ASN 111
0.0243
LEU 112
0.0199
GLY 113
0.0323
GLU 114
0.0362
LYS 115
0.0401
LEU 116
0.0212
THR 117
0.0202
ASP 118
0.0324
GLU 119
0.0388
GLU 120
0.0228
VAL 121
0.0157
ASP 122
0.0254
GLU 123
0.0325
MET 124
0.0205
ILE 125
0.0163
ARG 126
0.0210
GLU 127
0.0242
ALA 128
0.0167
ASP 129
0.0111
ILE 130
0.0132
ASP 131
0.0098
GLY 132
0.0247
ASP 133
0.0282
GLY 134
0.0271
GLN 135
0.0107
VAL 136
0.0064
ASN 137
0.0097
TYR 138
0.0153
GLU 139
0.0175
GLU 140
0.0136
PHE 141
0.0142
VAL 142
0.0196
GLN 143
0.0211
MET 144
0.0193
MET 145
0.0164
THR 146
0.0113
ALA 147
0.0167
LYS 148
0.0794
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.