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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 = 0.0898
ASN 77
0.0898
SER 78
0.0587
PHE 79
0.0242
HIS 80
0.0240
PHE 81
0.0187
LYS 82
0.0178
GLU 83
0.0238
ALA 84
0.0237
TRP 85
0.0162
LYS 86
0.0245
HIS 87
0.0224
ALA 88
0.0188
ILE 89
0.0228
GLN 90
0.0086
LYS 91
0.0179
ALA 92
0.0459
LYS 93
0.0071
HIS 94
0.0451
MET 95
0.0782
PRO 96
0.0459
ASP 97
0.0252
PRO 98
0.0072
TRP 99
0.0087
ALA 100
0.0089
GLU 101
0.0215
PHE 102
0.0291
HIS 103
0.0247
LEU 104
0.0205
GLU 105
0.0284
ASP 106
0.0371
ILE 107
0.0261
ALA 108
0.0285
THR 109
0.0203
GLU 110
0.0111
ARG 111
0.0087
ALA 112
0.0097
THR 113
0.0053
ARG 114
0.0053
HIS 115
0.0042
ARG 116
0.0111
TYR 117
0.0122
ASN 118
0.0129
ALA 119
0.0160
VAL 120
0.0263
THR 121
0.0175
GLY 122
0.0123
GLU 123
0.0121
TRP 124
0.0121
LEU 125
0.0075
ASP 126
0.0068
ASP 127
0.0118
GLU 128
0.0108
VAL 129
0.0112
LEU 130
0.0120
ILE 131
0.0073
LYS 132
0.0077
MET 133
0.0076
ALA 134
0.0099
SER 135
0.0112
GLN 136
0.0101
PRO 137
0.0110
PHE 138
0.0115
GLY 139
0.0136
ARG 140
0.0363
GLY 141
0.0226
ALA 142
0.0271
MET 143
0.0207
ARG 144
0.0212
GLU 145
0.0229
CYS 146
0.0121
PHE 147
0.0112
ARG 148
0.0140
THR 149
0.0087
LYS 150
0.0094
LYS 151
0.0100
LEU 152
0.0165
SER 153
0.0197
ASN 154
0.0240
PHE 155
0.0290
LEU 156
0.0322
HIS 157
0.0454
ALA 158
0.0544
GLN 159
0.0377
GLN 160
0.0323
TRP 161
0.0035
LYS 162
0.0123
GLY 163
0.0110
ALA 164
0.0138
SER 165
0.0151
ASN 166
0.0086
TYR 167
0.0098
VAL 168
0.0068
ALA 169
0.0105
LYS 170
0.0135
ARG 171
0.0125
TYR 172
0.0130
ILE 173
0.0249
GLU 174
0.0187
PRO 175
0.0289
VAL 176
0.0136
ASP 177
0.0120
ARG 178
0.0148
ASP 179
0.0136
VAL 180
0.0133
TYR 181
0.0130
PHE 182
0.0118
GLU 183
0.0113
ASP 184
0.0123
VAL 185
0.0109
ARG 186
0.0099
LEU 187
0.0143
GLN 188
0.0107
MET 189
0.0110
GLU 190
0.0120
ALA 191
0.0083
LYS 192
0.0067
LEU 193
0.0086
TRP 194
0.0022
GLY 195
0.0007
GLU 196
0.0024
GLU 197
0.0028
TYR 198
0.0049
ASN 199
0.0048
ARG 200
0.0080
HIS 201
0.0087
LYS 202
0.0095
PRO 203
0.0095
PRO 204
0.0073
LYS 205
0.0088
GLN 206
0.0077
VAL 207
0.0062
ASP 208
0.0052
ILE 209
0.0041
MET 210
0.0031
GLN 211
0.0051
MET 212
0.0057
CYS 213
0.0043
ILE 214
0.0049
ILE 215
0.0081
GLU 216
0.0111
LEU 217
0.0140
LYS 218
0.0319
ASP 219
0.0292
ARG 220
0.0159
PRO 221
0.0236
GLY 222
0.0463
LYS 223
0.0290
PRO 224
0.0047
LEU 225
0.0042
PHE 226
0.0083
HIS 227
0.0096
LEU 228
0.0079
GLU 229
0.0061
HIS 230
0.0064
TYR 231
0.0061
ILE 232
0.0054
GLU 233
0.0165
GLY 234
0.0140
LYS 235
0.0196
TYR 236
0.0233
ILE 237
0.0217
LYS 238
0.0192
TYR 239
0.0071
ASN 240
0.0048
SER 241
0.0077
ASN 242
0.0073
SER 243
0.0018
GLY 244
0.0053
PHE 245
0.0058
VAL 246
0.0044
ARG 247
0.0053
ASP 248
0.0035
ASP 249
0.0158
ASN 250
0.0173
ILE 251
0.0039
ARG 252
0.0025
LEU 253
0.0030
THR 254
0.0066
PRO 255
0.0050
GLN 256
0.0033
ALA 257
0.0038
PHE 258
0.0026
SER 259
0.0010
HIS 260
0.0027
PHE 261
0.0022
THR 262
0.0022
PHE 263
0.0022
GLU 264
0.0026
ARG 265
0.0046
SER 266
0.0049
GLY 267
0.0048
HIS 268
0.0032
GLN 269
0.0065
LEU 270
0.0056
ILE 271
0.0067
VAL 272
0.0076
VAL 273
0.0065
ASP 274
0.0065
ILE 275
0.0053
GLN 276
0.0108
GLY 277
0.0138
VAL 278
0.0171
GLY 279
0.0146
ASP 280
0.0070
LEU 281
0.0052
TYR 282
0.0039
THR 283
0.0081
ASP 284
0.0120
PRO 285
0.0109
GLN 286
0.0162
ILE 287
0.0138
HIS 288
0.0099
THR 289
0.0083
GLU 290
0.0048
THR 291
0.0118
GLY 292
0.0089
THR 293
0.0116
ASP 294
0.0077
PHE 295
0.0140
GLY 296
0.0197
ASP 297
0.0295
GLY 298
0.0292
ASN 299
0.0107
LEU 300
0.0085
GLY 301
0.0062
VAL 302
0.0038
ARG 303
0.0054
GLY 304
0.0068
MET 305
0.0040
ALA 306
0.0044
LEU 307
0.0039
PHE 308
0.0033
PHE 309
0.0040
TYR 310
0.0042
SER 311
0.0040
HIS 312
0.0022
ALA 313
0.0038
CYS 314
0.0035
ASN 315
0.0027
ARG 316
0.0026
ILE 317
0.0063
CYS 318
0.0072
GLU 319
0.0068
SER 320
0.0102
MET 321
0.0108
GLY 322
0.0106
LEU 323
0.0059
ALA 324
0.0059
PRO 325
0.0063
PHE 326
0.0058
ASP 327
0.0041
LEU 328
0.0036
SER 329
0.0031
PRO 330
0.0046
ARG 331
0.0038
GLU 332
0.0028
ARG 333
0.0067
ASP 334
0.0068
ALA 335
0.0037
VAL 336
0.0076
ASN 337
0.0068
GLN 338
0.0137
ASN 339
0.0162
THR 340
0.0141
LYS 341
0.0147
LEU 342
0.0135
LEU 343
0.0094
GLN 344
0.0101
SER 345
0.0134
ALA 346
0.0071
LYS 347
0.0070
ILE 349
0.0035
LEU 350
0.0089
ARG 351
0.0131
GLY 352
0.0183
THR 353
0.0153
GLU 354
0.0170
GLU 355
0.0139
LYS 356
0.0108
CYS 357
0.0109
HIS 495
0.0139
LEU 496
0.0138
PRO 497
0.0076
ARG 498
0.0044
ALA 499
0.0045
SER 500
0.0049
ALA 501
0.0065
VAL 502
0.0055
ALA 503
0.0071
LEU 504
0.0072
GLU 505
0.0054
VAL 506
0.0060
GLN 507
0.0051
ARG 508
0.0040
LEU 509
0.0043
ASN 510
0.0122
ALA 511
0.0095
LEU 512
0.0075
ASP 513
0.0066
LEU 514
0.0070
GLU 515
0.0182
LYS 517
0.0091
ILE 518
0.0085
GLY 519
0.0073
LYS 520
0.0022
SER 521
0.0016
ILE 522
0.0025
LEU 523
0.0028
GLY 524
0.0030
LYS 525
0.0026
VAL 526
0.0050
HIS 527
0.0046
LEU 528
0.0052
ALA 529
0.0065
MET 530
0.0049
VAL 531
0.0046
ARG 532
0.0052
TYR 533
0.0040
HIS 534
0.0030
GLU 535
0.0081
GLY 536
0.0087
GLY 537
0.0071
ARG 538
0.0050
PHE 539
0.0069
CYS 540
0.0088
GLU 541
0.0133
LYS 542
0.0140
GLU 544
0.0038
GLU 545
0.0074
TRP 546
0.0045
ASP 547
0.0041
GLN 548
0.0048
GLU 549
0.0072
SER 550
0.0038
ALA 551
0.0051
VAL 552
0.0069
PHE 553
0.0046
HIS 554
0.0055
LEU 555
0.0077
GLU 556
0.0067
HIS 557
0.0063
ALA 558
0.0073
ALA 559
0.0059
ASN 560
0.0056
LEU 561
0.0057
GLY 562
0.0051
GLU 563
0.0052
SER 81
0.0287
GLU 82
0.0353
GLU 83
0.0311
GLU 84
0.0107
ILE 85
0.0151
ARG 86
0.0155
GLU 87
0.0106
ALA 88
0.0066
PHE 89
0.0051
ARG 90
0.0061
VAL 91
0.0088
PHE 92
0.0084
ASP 93
0.0061
LYS 94
0.0054
ASP 95
0.0025
GLY 96
0.0035
ASN 97
0.0034
GLY 98
0.0044
TYR 99
0.0047
ILE 100
0.0063
SER 101
0.0105
ALA 102
0.0117
ALA 103
0.0094
GLU 104
0.0088
LEU 105
0.0111
ARG 106
0.0088
HIS 107
0.0090
VAL 108
0.0200
MET 109
0.0169
THR 110
0.0174
ASN 111
0.0259
LEU 112
0.0286
GLY 113
0.0242
GLU 114
0.0192
LYS 115
0.0156
LEU 116
0.0080
THR 117
0.0303
ASP 118
0.0290
GLU 119
0.0341
GLU 120
0.0259
VAL 121
0.0224
ASP 122
0.0202
GLU 123
0.0255
MET 124
0.0213
ILE 125
0.0183
ARG 126
0.0304
GLU 127
0.0298
ALA 128
0.0276
ASP 129
0.0147
ILE 130
0.0288
ASP 131
0.0297
GLY 132
0.0231
ASP 133
0.0242
GLY 134
0.0186
GLN 135
0.0078
VAL 136
0.0052
ASN 137
0.0053
TYR 138
0.0047
GLU 139
0.0080
GLU 140
0.0092
PHE 141
0.0076
VAL 142
0.0149
GLN 143
0.0201
MET 144
0.0231
MET 145
0.0221
THR 146
0.0211
ALA 147
0.0273
LYS 148
0.0229
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.