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 = 0.0701
ASN 77
0.0191
SER 78
0.0137
PHE 79
0.0073
HIS 80
0.0095
PHE 81
0.0051
LYS 82
0.0047
GLU 83
0.0086
ALA 84
0.0067
TRP 85
0.0062
LYS 86
0.0096
HIS 87
0.0131
ALA 88
0.0120
ILE 89
0.0154
GLN 90
0.0208
LYS 91
0.0194
ALA 92
0.0212
LYS 93
0.0351
HIS 94
0.0425
MET 95
0.0190
PRO 96
0.0200
ASP 97
0.0214
PRO 98
0.0218
TRP 99
0.0171
ALA 100
0.0279
GLU 101
0.0426
PHE 102
0.0280
HIS 103
0.0255
LEU 104
0.0078
GLU 105
0.0057
ASP 106
0.0113
ILE 107
0.0143
ALA 108
0.0205
THR 109
0.0205
GLU 110
0.0173
ARG 111
0.0164
ALA 112
0.0105
THR 113
0.0103
ARG 114
0.0108
HIS 115
0.0107
ARG 116
0.0071
TYR 117
0.0051
ASN 118
0.0073
ALA 119
0.0179
VAL 120
0.0445
THR 121
0.0458
GLY 122
0.0221
GLU 123
0.0131
TRP 124
0.0060
LEU 125
0.0066
ASP 126
0.0076
ASP 127
0.0077
GLU 128
0.0109
VAL 129
0.0124
LEU 130
0.0139
ILE 131
0.0113
LYS 132
0.0095
MET 133
0.0068
ALA 134
0.0097
SER 135
0.0048
GLN 136
0.0060
PRO 137
0.0064
PHE 138
0.0072
GLY 139
0.0054
ARG 140
0.0098
GLY 141
0.0134
ALA 142
0.0240
MET 143
0.0122
ARG 144
0.0082
GLU 145
0.0061
CYS 146
0.0040
PHE 147
0.0042
ARG 148
0.0053
THR 149
0.0051
LYS 150
0.0067
LYS 151
0.0082
LEU 152
0.0111
SER 153
0.0131
ASN 154
0.0144
PHE 155
0.0178
LEU 156
0.0120
HIS 157
0.0220
ALA 158
0.0117
GLN 159
0.0136
GLN 160
0.0217
TRP 161
0.0157
LYS 162
0.0175
GLY 163
0.0192
ALA 164
0.0099
SER 165
0.0098
ASN 166
0.0079
TYR 167
0.0040
VAL 168
0.0043
ALA 169
0.0037
LYS 170
0.0024
ARG 171
0.0048
TYR 172
0.0088
ILE 173
0.0168
GLU 174
0.0269
PRO 175
0.0200
VAL 176
0.0231
ASP 177
0.0248
ARG 178
0.0227
ASP 179
0.0164
VAL 180
0.0114
TYR 181
0.0084
PHE 182
0.0094
GLU 183
0.0084
ASP 184
0.0086
VAL 185
0.0090
ARG 186
0.0104
LEU 187
0.0118
GLN 188
0.0097
MET 189
0.0089
GLU 190
0.0103
ALA 191
0.0088
LYS 192
0.0068
LEU 193
0.0065
TRP 194
0.0036
GLY 195
0.0039
GLU 196
0.0027
GLU 197
0.0017
TYR 198
0.0020
ASN 199
0.0015
ARG 200
0.0055
HIS 201
0.0060
LYS 202
0.0054
PRO 203
0.0027
PRO 204
0.0027
LYS 205
0.0028
GLN 206
0.0049
VAL 207
0.0065
ASP 208
0.0074
ILE 209
0.0086
MET 210
0.0077
GLN 211
0.0078
MET 212
0.0069
CYS 213
0.0086
ILE 214
0.0102
ILE 215
0.0103
GLU 216
0.0075
LEU 217
0.0042
LYS 218
0.0077
ASP 219
0.0200
ARG 220
0.0198
PRO 221
0.0329
GLY 222
0.0272
LYS 223
0.0095
PRO 224
0.0057
LEU 225
0.0077
PHE 226
0.0066
HIS 227
0.0053
LEU 228
0.0050
GLU 229
0.0045
HIS 230
0.0032
TYR 231
0.0042
ILE 232
0.0077
GLU 233
0.0176
GLY 234
0.0280
LYS 235
0.0366
TYR 236
0.0265
ILE 237
0.0246
LYS 238
0.0240
TYR 239
0.0185
ASN 240
0.0172
SER 241
0.0177
ASN 242
0.0095
SER 243
0.0099
GLY 244
0.0144
PHE 245
0.0241
VAL 246
0.0220
ARG 247
0.0267
ASP 248
0.0455
ASP 249
0.0663
ASN 250
0.0611
ILE 251
0.0171
ARG 252
0.0124
LEU 253
0.0101
THR 254
0.0091
PRO 255
0.0107
GLN 256
0.0128
ALA 257
0.0114
PHE 258
0.0087
SER 259
0.0110
HIS 260
0.0123
PHE 261
0.0090
THR 262
0.0060
PHE 263
0.0072
GLU 264
0.0095
ARG 265
0.0069
SER 266
0.0048
GLY 267
0.0089
HIS 268
0.0065
GLN 269
0.0060
LEU 270
0.0019
ILE 271
0.0043
VAL 272
0.0070
VAL 273
0.0099
ASP 274
0.0126
ILE 275
0.0142
GLN 276
0.0168
GLY 277
0.0182
VAL 278
0.0177
GLY 279
0.0154
ASP 280
0.0122
LEU 281
0.0110
TYR 282
0.0116
THR 283
0.0123
ASP 284
0.0106
PRO 285
0.0104
GLN 286
0.0111
ILE 287
0.0086
HIS 288
0.0061
THR 289
0.0081
GLU 290
0.0131
THR 291
0.0201
GLY 292
0.0192
THR 293
0.0355
ASP 294
0.0283
PHE 295
0.0223
GLY 296
0.0293
ASP 297
0.0284
GLY 298
0.0215
ASN 299
0.0155
LEU 300
0.0115
GLY 301
0.0092
VAL 302
0.0033
ARG 303
0.0013
GLY 304
0.0043
MET 305
0.0044
ALA 306
0.0062
LEU 307
0.0073
PHE 308
0.0124
PHE 309
0.0088
TYR 310
0.0068
SER 311
0.0171
HIS 312
0.0174
ALA 313
0.0135
CYS 314
0.0189
ASN 315
0.0145
ARG 316
0.0152
ILE 317
0.0101
CYS 318
0.0127
GLU 319
0.0157
SER 320
0.0114
MET 321
0.0105
GLY 322
0.0138
LEU 323
0.0149
ALA 324
0.0167
PRO 325
0.0177
PHE 326
0.0109
ASP 327
0.0056
LEU 328
0.0097
SER 329
0.0192
PRO 330
0.0304
ARG 331
0.0312
GLU 332
0.0220
ARG 333
0.0268
ASP 334
0.0377
ALA 335
0.0379
VAL 336
0.0262
ASN 337
0.0344
GLN 338
0.0516
ASN 339
0.0314
THR 340
0.0372
LYS 341
0.0344
LEU 342
0.0183
LEU 343
0.0172
GLN 344
0.0370
SER 345
0.0343
ALA 346
0.0129
LYS 347
0.0112
ILE 349
0.0036
LEU 350
0.0083
ARG 351
0.0160
GLY 352
0.0177
THR 353
0.0158
GLU 354
0.0099
GLU 355
0.0096
LYS 356
0.0118
CYS 357
0.0113
HIS 495
0.0154
LEU 496
0.0195
PRO 497
0.0146
ARG 498
0.0135
ALA 499
0.0152
SER 500
0.0132
ALA 501
0.0135
VAL 502
0.0143
ALA 503
0.0219
LEU 504
0.0224
GLU 505
0.0171
VAL 506
0.0222
GLN 507
0.0265
ARG 508
0.0175
LEU 509
0.0139
ASN 510
0.0135
ALA 511
0.0275
LEU 512
0.0324
ASP 513
0.0564
LEU 514
0.0220
GLU 515
0.0701
LYS 517
0.0112
ILE 518
0.0143
GLY 519
0.0163
LYS 520
0.0113
SER 521
0.0116
ILE 522
0.0126
LEU 523
0.0097
GLY 524
0.0098
LYS 525
0.0094
VAL 526
0.0070
HIS 527
0.0062
LEU 528
0.0062
ALA 529
0.0044
MET 530
0.0053
VAL 531
0.0052
ARG 532
0.0049
TYR 533
0.0043
HIS 534
0.0037
GLU 535
0.0036
GLY 536
0.0013
GLY 537
0.0021
ARG 538
0.0021
PHE 539
0.0027
CYS 540
0.0038
GLU 541
0.0148
LYS 542
0.0244
GLU 544
0.0252
GLU 545
0.0186
TRP 546
0.0083
ASP 547
0.0087
GLN 548
0.0125
GLU 549
0.0221
SER 550
0.0143
ALA 551
0.0107
VAL 552
0.0126
PHE 553
0.0101
HIS 554
0.0083
LEU 555
0.0094
GLU 556
0.0112
HIS 557
0.0104
ALA 558
0.0112
ALA 559
0.0211
ASN 560
0.0215
LEU 561
0.0177
GLY 562
0.0165
GLU 563
0.0168
SER 81
0.0461
GLU 82
0.0333
GLU 83
0.0230
GLU 84
0.0215
ILE 85
0.0130
ARG 86
0.0033
GLU 87
0.0103
ALA 88
0.0098
PHE 89
0.0077
ARG 90
0.0093
VAL 91
0.0103
PHE 92
0.0111
ASP 93
0.0072
LYS 94
0.0075
ASP 95
0.0077
GLY 96
0.0076
ASN 97
0.0076
GLY 98
0.0059
TYR 99
0.0070
ILE 100
0.0064
SER 101
0.0071
ALA 102
0.0056
ALA 103
0.0068
GLU 104
0.0072
LEU 105
0.0078
ARG 106
0.0067
HIS 107
0.0096
VAL 108
0.0103
MET 109
0.0074
THR 110
0.0070
ASN 111
0.0103
LEU 112
0.0123
GLY 113
0.0092
GLU 114
0.0097
LYS 115
0.0090
LEU 116
0.0076
THR 117
0.0071
ASP 118
0.0071
GLU 119
0.0092
GLU 120
0.0055
VAL 121
0.0038
ASP 122
0.0050
GLU 123
0.0057
MET 124
0.0034
ILE 125
0.0050
ARG 126
0.0076
GLU 127
0.0065
ALA 128
0.0058
ASP 129
0.0086
ILE 130
0.0111
ASP 131
0.0132
GLY 132
0.0124
ASP 133
0.0124
GLY 134
0.0101
GLN 135
0.0074
VAL 136
0.0054
ASN 137
0.0047
TYR 138
0.0062
GLU 139
0.0075
GLU 140
0.0055
PHE 141
0.0036
VAL 142
0.0050
GLN 143
0.0052
MET 144
0.0053
MET 145
0.0042
THR 146
0.0062
ALA 147
0.0108
LYS 148
0.0255
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.