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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 = 0.0843
ASN 77
0.0408
SER 78
0.0398
PHE 79
0.0332
HIS 80
0.0342
PHE 81
0.0272
LYS 82
0.0238
GLU 83
0.0236
ALA 84
0.0216
TRP 85
0.0157
LYS 86
0.0146
HIS 87
0.0171
ALA 88
0.0138
ILE 89
0.0093
GLN 90
0.0099
LYS 91
0.0128
ALA 92
0.0112
LYS 93
0.0099
HIS 94
0.0128
MET 95
0.0114
PRO 96
0.0118
ASP 97
0.0155
PRO 98
0.0187
TRP 99
0.0194
ALA 100
0.0227
GLU 101
0.0270
PHE 102
0.0232
HIS 103
0.0231
LEU 104
0.0175
GLU 105
0.0191
ASP 106
0.0201
ILE 107
0.0121
ALA 108
0.0082
THR 109
0.0076
GLU 110
0.0058
ARG 111
0.0124
ALA 112
0.0137
THR 113
0.0178
ARG 114
0.0149
HIS 115
0.0178
ARG 116
0.0138
TYR 117
0.0164
ASN 118
0.0204
ALA 119
0.0171
VAL 120
0.0237
THR 121
0.0300
GLY 122
0.0270
GLU 123
0.0285
TRP 124
0.0250
LEU 125
0.0249
ASP 126
0.0232
ASP 127
0.0219
GLU 128
0.0194
VAL 129
0.0135
LEU 130
0.0097
ILE 131
0.0057
LYS 132
0.0068
MET 133
0.0077
ALA 134
0.0124
SER 135
0.0152
GLN 136
0.0207
PRO 137
0.0206
PHE 138
0.0241
GLY 139
0.0273
ARG 140
0.0329
GLY 141
0.0364
ALA 142
0.0417
MET 143
0.0330
ARG 144
0.0261
GLU 145
0.0247
CYS 146
0.0178
PHE 147
0.0133
ARG 148
0.0125
THR 149
0.0081
LYS 150
0.0104
LYS 151
0.0099
LEU 152
0.0158
SER 153
0.0155
ASN 154
0.0175
PHE 155
0.0175
LEU 156
0.0178
HIS 157
0.0235
ALA 158
0.0283
GLN 159
0.0245
GLN 160
0.0264
TRP 161
0.0214
LYS 162
0.0261
GLY 163
0.0234
ALA 164
0.0169
SER 165
0.0140
ASN 166
0.0116
TYR 167
0.0076
VAL 168
0.0080
ALA 169
0.0066
LYS 170
0.0140
ARG 171
0.0201
TYR 172
0.0265
ILE 173
0.0359
GLU 174
0.0420
PRO 175
0.0414
VAL 176
0.0367
ASP 177
0.0372
ARG 178
0.0327
ASP 179
0.0284
VAL 180
0.0237
TYR 181
0.0183
PHE 182
0.0174
GLU 183
0.0144
ASP 184
0.0092
VAL 185
0.0082
ARG 186
0.0105
LEU 187
0.0043
GLN 188
0.0030
MET 189
0.0064
GLU 190
0.0060
ALA 191
0.0064
LYS 192
0.0073
LEU 193
0.0091
TRP 194
0.0084
GLY 195
0.0082
GLU 196
0.0080
GLU 197
0.0084
TYR 198
0.0087
ASN 199
0.0085
ARG 200
0.0092
HIS 201
0.0101
LYS 202
0.0097
PRO 203
0.0096
PRO 204
0.0093
LYS 205
0.0078
GLN 206
0.0051
VAL 207
0.0066
ASP 208
0.0068
ILE 209
0.0068
MET 210
0.0064
GLN 211
0.0059
MET 212
0.0030
CYS 213
0.0076
ILE 214
0.0112
ILE 215
0.0123
GLU 216
0.0185
LEU 217
0.0176
LYS 218
0.0247
ASP 219
0.0227
ARG 220
0.0228
PRO 221
0.0326
GLY 222
0.0358
LYS 223
0.0294
PRO 224
0.0244
LEU 225
0.0202
PHE 226
0.0137
HIS 227
0.0081
LEU 228
0.0023
GLU 229
0.0035
HIS 230
0.0063
TYR 231
0.0083
ILE 232
0.0068
GLU 233
0.0051
GLY 234
0.0050
LYS 235
0.0059
TYR 236
0.0060
ILE 237
0.0069
LYS 238
0.0072
TYR 239
0.0079
ASN 240
0.0079
SER 241
0.0075
ASN 242
0.0077
SER 243
0.0075
GLY 244
0.0073
PHE 245
0.0076
VAL 246
0.0085
ARG 247
0.0088
ASP 248
0.0098
ASP 249
0.0104
ASN 250
0.0112
ILE 251
0.0103
ARG 252
0.0100
LEU 253
0.0104
THR 254
0.0095
PRO 255
0.0088
GLN 256
0.0092
ALA 257
0.0098
PHE 258
0.0092
SER 259
0.0090
HIS 260
0.0092
PHE 261
0.0094
THR 262
0.0094
PHE 263
0.0089
GLU 264
0.0089
ARG 265
0.0091
SER 266
0.0097
GLY 267
0.0093
HIS 268
0.0096
GLN 269
0.0087
LEU 270
0.0091
ILE 271
0.0092
VAL 272
0.0081
VAL 273
0.0080
ASP 274
0.0076
ILE 275
0.0072
GLN 276
0.0066
GLY 277
0.0063
VAL 278
0.0059
GLY 279
0.0060
ASP 280
0.0061
LEU 281
0.0055
TYR 282
0.0061
THR 283
0.0055
ASP 284
0.0048
PRO 285
0.0059
GLN 286
0.0058
ILE 287
0.0074
HIS 288
0.0077
THR 289
0.0077
GLU 290
0.0081
THR 291
0.0075
GLY 292
0.0074
THR 293
0.0049
ASP 294
0.0040
PHE 295
0.0042
GLY 296
0.0048
ASP 297
0.0040
GLY 298
0.0058
ASN 299
0.0067
LEU 300
0.0074
GLY 301
0.0079
VAL 302
0.0092
ARG 303
0.0095
GLY 304
0.0096
MET 305
0.0090
ALA 306
0.0079
LEU 307
0.0089
PHE 308
0.0092
PHE 309
0.0074
TYR 310
0.0080
SER 311
0.0086
HIS 312
0.0087
ALA 313
0.0088
CYS 314
0.0094
ASN 315
0.0107
ARG 316
0.0121
ILE 317
0.0111
CYS 318
0.0105
GLU 319
0.0114
SER 320
0.0121
MET 321
0.0113
GLY 322
0.0113
LEU 323
0.0085
ALA 324
0.0066
PRO 325
0.0058
PHE 326
0.0038
ASP 327
0.0028
LEU 328
0.0049
SER 329
0.0073
PRO 330
0.0099
ARG 331
0.0119
GLU 332
0.0082
ARG 333
0.0066
ASP 334
0.0081
ALA 335
0.0092
VAL 336
0.0079
ASN 337
0.0070
GLN 338
0.0079
ASN 339
0.0104
THR 340
0.0106
LYS 341
0.0130
LEU 342
0.0127
LEU 343
0.0123
GLN 344
0.0142
SER 345
0.0145
ALA 346
0.0131
LYS 347
0.0127
ILE 349
0.0130
LEU 350
0.0131
ARG 351
0.0139
GLY 352
0.0140
THR 353
0.0130
GLU 354
0.0121
GLU 355
0.0119
LYS 356
0.0114
CYS 357
0.0104
HIS 495
0.0097
LEU 496
0.0092
PRO 497
0.0088
ARG 498
0.0090
ALA 499
0.0064
SER 500
0.0060
ALA 501
0.0014
VAL 502
0.0036
ALA 503
0.0083
LEU 504
0.0072
GLU 505
0.0079
VAL 506
0.0127
GLN 507
0.0165
ARG 508
0.0180
LEU 509
0.0196
ASN 510
0.0345
ALA 511
0.0363
LEU 512
0.0461
ASP 513
0.0681
LEU 514
0.0843
GLU 515
0.0818
LYS 517
0.0256
ILE 518
0.0153
GLY 519
0.0128
LYS 520
0.0177
SER 521
0.0114
ILE 522
0.0116
LEU 523
0.0070
GLY 524
0.0056
LYS 525
0.0082
VAL 526
0.0077
HIS 527
0.0050
LEU 528
0.0060
ALA 529
0.0087
MET 530
0.0077
VAL 531
0.0073
ARG 532
0.0100
TYR 533
0.0114
HIS 534
0.0112
GLU 535
0.0133
GLY 536
0.0164
GLY 537
0.0178
ARG 538
0.0156
PHE 539
0.0140
CYS 540
0.0174
GLU 541
0.0279
LYS 542
0.0378
GLU 544
0.0262
GLU 545
0.0224
TRP 546
0.0181
ASP 547
0.0144
GLN 548
0.0123
GLU 549
0.0116
SER 550
0.0091
ALA 551
0.0079
VAL 552
0.0068
PHE 553
0.0060
HIS 554
0.0039
LEU 555
0.0033
GLU 556
0.0041
HIS 557
0.0031
ALA 558
0.0030
ALA 559
0.0052
ASN 560
0.0074
LEU 561
0.0074
GLY 562
0.0101
GLU 563
0.0065
SER 81
0.0036
GLU 82
0.0062
GLU 83
0.0101
GLU 84
0.0062
ILE 85
0.0015
ARG 86
0.0061
GLU 87
0.0063
ALA 88
0.0034
PHE 89
0.0030
ARG 90
0.0043
VAL 91
0.0047
PHE 92
0.0031
ASP 93
0.0039
LYS 94
0.0049
ASP 95
0.0069
GLY 96
0.0089
ASN 97
0.0097
GLY 98
0.0092
TYR 99
0.0097
ILE 100
0.0059
SER 101
0.0059
ALA 102
0.0063
ALA 103
0.0028
GLU 104
0.0017
LEU 105
0.0067
ARG 106
0.0093
HIS 107
0.0083
VAL 108
0.0084
MET 109
0.0127
THR 110
0.0155
ASN 111
0.0131
LEU 112
0.0135
GLY 113
0.0177
GLU 114
0.0196
LYS 115
0.0241
LEU 116
0.0228
THR 117
0.0243
ASP 118
0.0178
GLU 119
0.0223
GLU 120
0.0234
VAL 121
0.0172
ASP 122
0.0169
GLU 123
0.0242
MET 124
0.0211
ILE 125
0.0178
ARG 126
0.0244
GLU 127
0.0278
ALA 128
0.0240
ASP 129
0.0247
ILE 130
0.0315
ASP 131
0.0318
GLY 132
0.0259
ASP 133
0.0210
GLY 134
0.0161
GLN 135
0.0131
VAL 136
0.0142
ASN 137
0.0163
TYR 138
0.0153
GLU 139
0.0220
GLU 140
0.0226
PHE 141
0.0162
VAL 142
0.0180
GLN 143
0.0253
MET 144
0.0234
MET 145
0.0188
THR 146
0.0228
ALA 147
0.0317
LYS 148
0.0404
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.