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 = 0.0624
HIS 80
0.0163
PHE 81
0.0123
LYS 82
0.0073
GLU 83
0.0100
ALA 84
0.0102
TRP 85
0.0061
LYS 86
0.0100
HIS 87
0.0126
ALA 88
0.0107
ILE 89
0.0182
GLN 90
0.0209
LYS 91
0.0172
ALA 92
0.0235
LYS 93
0.0198
HIS 94
0.0275
MET 95
0.0295
PRO 96
0.0333
ASP 97
0.0276
PRO 98
0.0191
TRP 99
0.0098
ALA 100
0.0128
GLU 101
0.0074
PHE 102
0.0063
HIS 103
0.0161
LEU 104
0.0054
GLU 105
0.0112
ASP 106
0.0169
ILE 107
0.0103
ALA 108
0.0107
THR 109
0.0085
GLU 110
0.0029
ARG 111
0.0064
ALA 112
0.0096
THR 113
0.0127
ARG 114
0.0089
HIS 115
0.0089
ARG 116
0.0022
TYR 117
0.0022
ASN 118
0.0029
ALA 119
0.0084
VAL 120
0.0072
THR 121
0.0115
GLY 122
0.0092
GLU 123
0.0065
TRP 124
0.0032
LEU 125
0.0116
ASP 126
0.0152
ASP 127
0.0139
GLU 128
0.0087
VAL 129
0.0023
LEU 130
0.0048
ILE 131
0.0053
LYS 132
0.0047
MET 133
0.0057
ALA 134
0.0089
SER 135
0.0109
GLN 136
0.0070
PRO 137
0.0042
PHE 138
0.0041
GLY 139
0.0021
ARG 140
0.0070
GLY 141
0.0094
ALA 142
0.0146
MET 143
0.0045
ARG 144
0.0037
GLU 145
0.0045
CYS 146
0.0026
PHE 147
0.0031
ARG 148
0.0033
THR 149
0.0051
LYS 150
0.0046
LYS 151
0.0082
LEU 152
0.0103
SER 153
0.0173
ASN 154
0.0220
PHE 155
0.0121
LEU 156
0.0094
HIS 157
0.0302
ALA 158
0.0219
GLN 159
0.0106
GLN 160
0.0081
TRP 161
0.0105
LYS 162
0.0172
GLY 163
0.0122
ALA 164
0.0023
SER 165
0.0037
ASN 166
0.0018
TYR 167
0.0037
VAL 168
0.0035
ALA 169
0.0039
LYS 170
0.0051
ARG 171
0.0048
TYR 172
0.0050
ILE 173
0.0029
GLU 174
0.0108
PRO 175
0.0139
VAL 176
0.0076
ASP 177
0.0069
ARG 178
0.0062
ARG 178
0.0062
ASP 179
0.0061
VAL 180
0.0051
TYR 181
0.0048
PHE 182
0.0021
GLU 183
0.0034
ASP 184
0.0030
VAL 185
0.0035
ARG 186
0.0039
LEU 187
0.0055
GLN 188
0.0048
MET 189
0.0014
GLU 190
0.0033
ALA 191
0.0115
LYS 192
0.0121
LEU 193
0.0116
TRP 194
0.0147
GLY 195
0.0175
GLU 196
0.0186
GLU 197
0.0176
TYR 198
0.0140
ASN 199
0.0127
ARG 200
0.0190
HIS 201
0.0163
LYS 202
0.0165
PRO 203
0.0151
PRO 204
0.0122
LYS 205
0.0128
GLN 206
0.0110
VAL 207
0.0117
ASP 208
0.0129
ILE 209
0.0091
MET 210
0.0055
GLN 211
0.0038
MET 212
0.0030
CYS 213
0.0030
ILE 214
0.0042
ILE 215
0.0083
GLU 216
0.0085
LEU 217
0.0083
LYS 218
0.0064
ASP 219
0.0038
ARG 220
0.0038
PRO 221
0.0206
GLY 222
0.0132
LYS 223
0.0011
PRO 224
0.0065
LEU 225
0.0056
PHE 226
0.0054
HIS 227
0.0041
LEU 228
0.0042
GLU 229
0.0040
HIS 230
0.0024
TYR 231
0.0033
ILE 232
0.0062
GLU 233
0.0234
GLY 234
0.0027
LYS 235
0.0108
TYR 236
0.0335
ILE 237
0.0331
LYS 238
0.0336
TYR 239
0.0200
ASN 240
0.0217
SER 241
0.0217
ASN 242
0.0119
SER 243
0.0103
GLY 244
0.0182
PHE 245
0.0279
VAL 246
0.0353
ARG 247
0.0367
ASP 248
0.0541
ASP 249
0.0351
ASN 250
0.0336
ILE 251
0.0195
ARG 252
0.0140
LEU 253
0.0167
THR 254
0.0045
PRO 255
0.0049
GLN 256
0.0049
ALA 257
0.0063
PHE 258
0.0074
SER 259
0.0090
HIS 260
0.0115
PHE 261
0.0097
THR 262
0.0119
PHE 263
0.0088
GLU 264
0.0065
ARG 265
0.0089
SER 266
0.0143
GLY 267
0.0107
HIS 268
0.0069
GLN 269
0.0156
LEU 270
0.0099
ILE 271
0.0085
VAL 272
0.0053
VAL 273
0.0115
ASP 274
0.0171
ILE 275
0.0187
GLN 276
0.0222
GLY 277
0.0236
VAL 278
0.0135
GLY 279
0.0150
ASP 280
0.0132
LEU 281
0.0104
TYR 282
0.0098
THR 283
0.0103
ASP 284
0.0144
PRO 285
0.0110
GLN 286
0.0079
ILE 287
0.0037
HIS 288
0.0033
THR 289
0.0074
GLU 290
0.0207
THR 291
0.0220
GLY 292
0.0162
THR 293
0.0114
ASP 294
0.0089
PHE 295
0.0098
GLY 296
0.0124
ASP 297
0.0190
GLY 298
0.0162
ASN 299
0.0069
LEU 300
0.0086
GLY 301
0.0082
VAL 302
0.0038
ARG 303
0.0055
GLY 304
0.0018
MET 305
0.0026
ALA 306
0.0020
LEU 307
0.0021
PHE 308
0.0054
PHE 309
0.0048
TYR 310
0.0057
SER 311
0.0103
HIS 312
0.0070
ALA 313
0.0059
CYS 314
0.0098
ASN 315
0.0110
ARG 316
0.0159
ILE 317
0.0191
CYS 318
0.0204
GLU 319
0.0195
SER 320
0.0221
MET 321
0.0212
GLY 322
0.0219
LEU 323
0.0139
ALA 324
0.0137
PRO 325
0.0143
PHE 326
0.0079
ASP 327
0.0078
LEU 328
0.0096
SER 329
0.0132
PRO 330
0.0180
ARG 331
0.0246
GLU 332
0.0155
ARG 333
0.0162
ASP 334
0.0154
ALA 335
0.0154
VAL 336
0.0136
ASN 337
0.0066
GLN 338
0.0292
ASN 339
0.0377
GLN 344
0.0309
SER 345
0.0386
ALA 346
0.0624
LYS 347
0.0416
ILE 349
0.0242
LEU 350
0.0149
ARG 351
0.0178
GLY 352
0.0171
THR 353
0.0187
GLU 354
0.0137
GLU 355
0.0183
LYS 356
0.0178
CYS 357
0.0182
GLY 358
0.0079
LEU 496
0.0125
PRO 497
0.0077
ARG 498
0.0021
ALA 499
0.0059
SER 500
0.0056
ALA 501
0.0070
VAL 502
0.0040
ALA 503
0.0085
LEU 504
0.0100
GLU 505
0.0023
VAL 506
0.0116
GLN 507
0.0145
ARG 508
0.0029
LEU 509
0.0076
ASN 510
0.0107
ALA 511
0.0122
LEU 512
0.0075
ASP 513
0.0069
LEU 514
0.0161
GLU 515
0.0101
LYS 516
0.0029
LYS 517
0.0141
ILE 518
0.0139
GLY 519
0.0079
LYS 520
0.0034
SER 521
0.0056
ILE 522
0.0086
LEU 523
0.0057
GLY 524
0.0062
LYS 525
0.0049
VAL 526
0.0054
HIS 527
0.0022
LEU 528
0.0036
ALA 529
0.0094
MET 530
0.0064
VAL 531
0.0074
ARG 532
0.0094
TYR 533
0.0081
HIS 534
0.0082
GLU 535
0.0143
GLY 536
0.0211
GLY 537
0.0225
ARG 538
0.0133
PHE 539
0.0132
CYS 540
0.0136
GLU 541
0.0181
LYS 542
0.0126
GLY 543
0.0345
GLU 544
0.0138
GLU 545
0.0186
TRP 546
0.0133
ASP 547
0.0102
GLN 548
0.0150
GLU 549
0.0041
SER 550
0.0051
ALA 551
0.0174
VAL 552
0.0200
PHE 553
0.0102
HIS 554
0.0067
LEU 555
0.0139
GLU 556
0.0198
HIS 557
0.0114
ALA 558
0.0036
ALA 559
0.0103
ASN 560
0.0151
LEU 561
0.0108
GLY 562
0.0080
GLU 563
0.0068
SER 81
0.0285
GLU 82
0.0316
GLU 83
0.0407
GLU 84
0.0327
ILE 85
0.0118
ARG 86
0.0234
GLU 87
0.0117
ALA 88
0.0109
PHE 89
0.0022
ARG 90
0.0028
VAL 91
0.0034
PHE 92
0.0025
ASP 93
0.0161
LYS 94
0.0109
ASP 95
0.0113
GLY 96
0.0153
ASN 97
0.0270
GLY 98
0.0298
TYR 99
0.0279
ILE 100
0.0246
SER 101
0.0290
ALA 102
0.0172
ALA 103
0.0171
GLU 104
0.0152
LEU 105
0.0116
ARG 106
0.0155
HIS 107
0.0123
VAL 108
0.0076
MET 109
0.0129
THR 110
0.0187
ASN 111
0.0142
LEU 112
0.0100
GLY 113
0.0188
GLU 114
0.0183
LYS 115
0.0247
LEU 116
0.0217
THR 117
0.0356
ASP 118
0.0296
GLU 119
0.0222
GLU 120
0.0132
VAL 121
0.0082
ASP 122
0.0080
GLU 123
0.0112
MET 124
0.0121
ILE 125
0.0167
ARG 126
0.0173
GLU 127
0.0202
ALA 128
0.0235
ASP 129
0.0340
ILE 130
0.0561
ASP 131
0.0566
GLY 132
0.0610
ASP 133
0.0282
GLY 134
0.0458
GLN 135
0.0255
VAL 136
0.0179
ASN 137
0.0257
TYR 138
0.0168
GLU 139
0.0140
GLU 140
0.0067
PHE 141
0.0084
VAL 142
0.0096
GLN 143
0.0104
MET 144
0.0068
MET 145
0.0080
THR 146
0.0128
ALA 147
0.0286
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.