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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 = 0.0711
ASN 77
0.0047
SER 78
0.0092
PHE 79
0.0108
HIS 80
0.0088
PHE 81
0.0109
LYS 82
0.0115
GLU 83
0.0196
ALA 84
0.0185
TRP 85
0.0126
LYS 86
0.0106
HIS 87
0.0133
ALA 88
0.0150
ILE 89
0.0104
GLN 90
0.0068
LYS 91
0.0159
ALA 92
0.0262
LYS 93
0.0273
HIS 94
0.0302
MET 95
0.0342
PRO 96
0.0172
ASP 97
0.0119
PRO 98
0.0238
TRP 99
0.0196
ALA 100
0.0156
GLU 101
0.0268
PHE 102
0.0330
HIS 103
0.0277
LEU 104
0.0176
GLU 105
0.0118
ASP 106
0.0292
ILE 107
0.0183
ALA 108
0.0164
THR 109
0.0159
GLU 110
0.0168
ARG 111
0.0161
ALA 112
0.0127
THR 113
0.0053
ARG 114
0.0070
HIS 115
0.0125
ARG 116
0.0200
TYR 117
0.0132
ASN 118
0.0140
ALA 119
0.0155
VAL 120
0.0555
THR 121
0.0475
GLY 122
0.0207
GLU 123
0.0302
TRP 124
0.0292
LEU 125
0.0172
ASP 126
0.0113
ASP 127
0.0114
GLU 128
0.0123
VAL 129
0.0101
LEU 130
0.0113
ILE 131
0.0142
LYS 132
0.0136
MET 133
0.0169
ALA 134
0.0372
SER 135
0.0487
GLN 136
0.0421
PRO 137
0.0286
PHE 138
0.0221
GLY 139
0.0342
ARG 140
0.0483
GLY 141
0.0418
ALA 142
0.0711
MET 143
0.0123
ARG 144
0.0111
GLU 145
0.0141
CYS 146
0.0123
PHE 147
0.0063
ARG 148
0.0160
THR 149
0.0128
LYS 150
0.0094
LYS 151
0.0094
LEU 152
0.0089
SER 153
0.0109
ASN 154
0.0099
PHE 155
0.0246
LEU 156
0.0164
HIS 157
0.0137
ALA 158
0.0187
GLN 159
0.0167
GLN 160
0.0269
TRP 161
0.0266
LYS 162
0.0413
GLY 163
0.0415
ALA 164
0.0097
SER 165
0.0113
ASN 166
0.0136
TYR 167
0.0096
VAL 168
0.0082
ALA 169
0.0073
LYS 170
0.0043
ARG 171
0.0050
TYR 172
0.0089
ILE 173
0.0162
GLU 174
0.0196
PRO 175
0.0310
VAL 176
0.0243
ASP 177
0.0200
ARG 178
0.0127
ASP 179
0.0037
VAL 180
0.0099
TYR 181
0.0077
PHE 182
0.0123
GLU 183
0.0121
ASP 184
0.0139
VAL 185
0.0119
ARG 186
0.0093
LEU 187
0.0080
GLN 188
0.0060
MET 189
0.0040
GLU 190
0.0036
ALA 191
0.0050
LYS 192
0.0030
LEU 193
0.0073
TRP 194
0.0057
GLY 195
0.0059
GLU 196
0.0059
GLU 197
0.0069
TYR 198
0.0062
ASN 199
0.0052
ARG 200
0.0080
HIS 201
0.0043
LYS 202
0.0026
PRO 203
0.0036
PRO 204
0.0041
LYS 205
0.0076
GLN 206
0.0060
VAL 207
0.0057
ASP 208
0.0050
ILE 209
0.0093
MET 210
0.0098
GLN 211
0.0092
MET 212
0.0124
CYS 213
0.0118
ILE 214
0.0111
ILE 215
0.0065
GLU 216
0.0067
LEU 217
0.0062
LYS 218
0.0109
ASP 219
0.0102
ARG 220
0.0097
PRO 221
0.0356
GLY 222
0.0324
LYS 223
0.0147
PRO 224
0.0079
LEU 225
0.0073
PHE 226
0.0073
HIS 227
0.0067
LEU 228
0.0089
GLU 229
0.0106
HIS 230
0.0109
TYR 231
0.0111
ILE 232
0.0116
GLU 233
0.0125
GLY 234
0.0120
LYS 235
0.0125
TYR 236
0.0139
ILE 237
0.0145
LYS 238
0.0149
TYR 239
0.0107
ASN 240
0.0102
SER 241
0.0105
ASN 242
0.0041
SER 243
0.0045
GLY 244
0.0041
PHE 245
0.0111
VAL 246
0.0121
ARG 247
0.0154
ASP 248
0.0160
ASP 249
0.0237
ASN 250
0.0102
ILE 251
0.0094
ARG 252
0.0094
LEU 253
0.0112
THR 254
0.0048
PRO 255
0.0066
GLN 256
0.0066
ALA 257
0.0075
PHE 258
0.0068
SER 259
0.0068
HIS 260
0.0080
PHE 261
0.0073
THR 262
0.0073
PHE 263
0.0049
GLU 264
0.0046
ARG 265
0.0046
SER 266
0.0044
GLY 267
0.0035
HIS 268
0.0039
GLN 269
0.0053
LEU 270
0.0034
ILE 271
0.0030
VAL 272
0.0055
VAL 273
0.0044
ASP 274
0.0074
ILE 275
0.0091
GLN 276
0.0108
GLY 277
0.0118
VAL 278
0.0103
GLY 279
0.0075
ASP 280
0.0052
LEU 281
0.0073
TYR 282
0.0085
THR 283
0.0100
ASP 284
0.0102
PRO 285
0.0087
GLN 286
0.0069
ILE 287
0.0027
HIS 288
0.0026
THR 289
0.0038
GLU 290
0.0089
THR 291
0.0111
GLY 292
0.0102
THR 293
0.0142
ASP 294
0.0081
PHE 295
0.0075
GLY 296
0.0108
ASP 297
0.0158
GLY 298
0.0117
ASN 299
0.0069
LEU 300
0.0076
GLY 301
0.0071
VAL 302
0.0053
ARG 303
0.0055
GLY 304
0.0034
MET 305
0.0024
ALA 306
0.0029
LEU 307
0.0023
PHE 308
0.0017
PHE 309
0.0014
TYR 310
0.0020
SER 311
0.0044
HIS 312
0.0064
ALA 313
0.0065
CYS 314
0.0125
ASN 315
0.0144
ARG 316
0.0162
ILE 317
0.0127
CYS 318
0.0134
GLU 319
0.0132
SER 320
0.0119
MET 321
0.0096
GLY 322
0.0111
LEU 323
0.0089
ALA 324
0.0074
PRO 325
0.0064
PHE 326
0.0023
ASP 327
0.0033
LEU 328
0.0031
SER 329
0.0059
PRO 330
0.0062
ARG 331
0.0066
GLU 332
0.0056
ARG 333
0.0050
ASP 334
0.0068
ALA 335
0.0058
VAL 336
0.0050
ASN 337
0.0065
GLN 338
0.0070
ASN 339
0.0107
THR 340
0.0169
LYS 341
0.0127
LEU 342
0.0077
LEU 343
0.0164
GLN 344
0.0237
SER 345
0.0112
ALA 346
0.0098
LYS 347
0.0095
ILE 349
0.0077
LEU 350
0.0077
ARG 351
0.0209
GLY 352
0.0220
THR 353
0.0153
GLU 354
0.0056
GLU 355
0.0028
LYS 356
0.0055
CYS 357
0.0075
HIS 495
0.0112
LEU 496
0.0110
PRO 497
0.0040
ARG 498
0.0013
ALA 499
0.0018
SER 500
0.0030
ALA 501
0.0015
VAL 502
0.0031
ALA 503
0.0036
LEU 504
0.0055
GLU 505
0.0050
VAL 506
0.0080
GLN 507
0.0133
ARG 508
0.0087
LEU 509
0.0080
ASN 510
0.0135
ALA 511
0.0103
LEU 512
0.0107
ASP 513
0.0168
LEU 514
0.0098
GLU 515
0.0177
LYS 517
0.0107
ILE 518
0.0060
GLY 519
0.0070
LYS 520
0.0050
SER 521
0.0025
ILE 522
0.0019
LEU 523
0.0010
GLY 524
0.0022
LYS 525
0.0034
VAL 526
0.0039
HIS 527
0.0042
LEU 528
0.0049
ALA 529
0.0050
MET 530
0.0045
VAL 531
0.0041
ARG 532
0.0042
TYR 533
0.0050
HIS 534
0.0042
GLU 535
0.0099
GLY 536
0.0138
GLY 537
0.0095
ARG 538
0.0054
PHE 539
0.0049
CYS 540
0.0053
GLU 541
0.0128
LYS 542
0.0114
GLU 544
0.0066
GLU 545
0.0092
TRP 546
0.0061
ASP 547
0.0029
GLN 548
0.0066
GLU 549
0.0040
SER 550
0.0040
ALA 551
0.0044
VAL 552
0.0041
PHE 553
0.0058
HIS 554
0.0051
LEU 555
0.0058
GLU 556
0.0061
HIS 557
0.0040
ALA 558
0.0049
ALA 559
0.0047
ASN 560
0.0029
LEU 561
0.0042
GLY 562
0.0037
GLU 563
0.0038
SER 81
0.0551
GLU 82
0.0413
GLU 83
0.0180
GLU 84
0.0192
ILE 85
0.0167
ARG 86
0.0148
GLU 87
0.0113
ALA 88
0.0131
PHE 89
0.0110
ARG 90
0.0094
VAL 91
0.0120
PHE 92
0.0091
ASP 93
0.0123
LYS 94
0.0129
ASP 95
0.0128
GLY 96
0.0129
ASN 97
0.0111
GLY 98
0.0102
TYR 99
0.0103
ILE 100
0.0143
SER 101
0.0194
ALA 102
0.0122
ALA 103
0.0136
GLU 104
0.0125
LEU 105
0.0098
ARG 106
0.0082
HIS 107
0.0080
VAL 108
0.0073
MET 109
0.0093
THR 110
0.0119
ASN 111
0.0120
LEU 112
0.0187
GLY 113
0.0237
GLU 114
0.0267
LYS 115
0.0300
LEU 116
0.0283
THR 117
0.0386
ASP 118
0.0314
GLU 119
0.0432
GLU 120
0.0245
VAL 121
0.0076
ASP 122
0.0153
GLU 123
0.0123
MET 124
0.0143
ILE 125
0.0176
ARG 126
0.0193
GLU 127
0.0114
ALA 128
0.0094
ASP 129
0.0333
ILE 130
0.0433
ASP 131
0.0641
GLY 132
0.0694
ASP 133
0.0612
GLY 134
0.0611
GLN 135
0.0264
VAL 136
0.0168
ASN 137
0.0055
TYR 138
0.0106
GLU 139
0.0080
GLU 140
0.0107
PHE 141
0.0052
VAL 142
0.0088
GLN 143
0.0099
MET 144
0.0071
MET 145
0.0146
THR 146
0.0181
ALA 147
0.0182
LYS 148
0.0337
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.