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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 = 0.0699
ASN 77
0.0142
SER 78
0.0103
PHE 79
0.0076
HIS 80
0.0113
PHE 81
0.0074
LYS 82
0.0094
GLU 83
0.0163
ALA 84
0.0125
TRP 85
0.0114
LYS 86
0.0160
HIS 87
0.0163
ALA 88
0.0166
ILE 89
0.0143
GLN 90
0.0109
LYS 91
0.0174
ALA 92
0.0208
LYS 93
0.0154
HIS 94
0.0277
MET 95
0.0225
PRO 96
0.0211
ASP 97
0.0136
PRO 98
0.0123
TRP 99
0.0076
ALA 100
0.0070
GLU 101
0.0102
PHE 102
0.0093
HIS 103
0.0050
LEU 104
0.0050
GLU 105
0.0047
ASP 106
0.0066
ILE 107
0.0110
ALA 108
0.0116
THR 109
0.0103
GLU 110
0.0081
ARG 111
0.0063
ALA 112
0.0047
THR 113
0.0053
ARG 114
0.0061
HIS 115
0.0075
ARG 116
0.0071
TYR 117
0.0039
ASN 118
0.0050
ALA 119
0.0108
VAL 120
0.0190
THR 121
0.0188
GLY 122
0.0170
GLU 123
0.0147
TRP 124
0.0120
LEU 125
0.0146
ASP 126
0.0117
ASP 127
0.0107
GLU 128
0.0040
VAL 129
0.0033
LEU 130
0.0039
ILE 131
0.0038
LYS 132
0.0048
MET 133
0.0045
ALA 134
0.0086
SER 135
0.0184
GLN 136
0.0160
PRO 137
0.0065
PHE 138
0.0064
GLY 139
0.0103
ARG 140
0.0057
GLY 141
0.0066
ALA 142
0.0156
MET 143
0.0041
ARG 144
0.0029
GLU 145
0.0039
CYS 146
0.0067
PHE 147
0.0042
ARG 148
0.0030
THR 149
0.0022
LYS 150
0.0012
LYS 151
0.0016
LEU 152
0.0024
SER 153
0.0063
ASN 154
0.0082
PHE 155
0.0176
LEU 156
0.0154
HIS 157
0.0182
ALA 158
0.0251
GLN 159
0.0160
GLN 160
0.0112
TRP 161
0.0020
LYS 162
0.0023
GLY 163
0.0025
ALA 164
0.0007
SER 165
0.0013
ASN 166
0.0020
TYR 167
0.0013
VAL 168
0.0014
ALA 169
0.0016
LYS 170
0.0036
ARG 171
0.0024
TYR 172
0.0016
ILE 173
0.0026
GLU 174
0.0071
PRO 175
0.0088
VAL 176
0.0036
ASP 177
0.0040
ARG 178
0.0049
ASP 179
0.0034
VAL 180
0.0035
TYR 181
0.0038
PHE 182
0.0023
GLU 183
0.0027
ASP 184
0.0043
VAL 185
0.0020
ARG 186
0.0018
LEU 187
0.0040
GLN 188
0.0036
MET 189
0.0023
GLU 190
0.0041
ALA 191
0.0044
LYS 192
0.0040
LEU 193
0.0051
TRP 194
0.0061
GLY 195
0.0067
GLU 196
0.0047
GLU 197
0.0089
TYR 198
0.0072
ASN 199
0.0067
ARG 200
0.0137
HIS 201
0.0139
LYS 202
0.0118
PRO 203
0.0046
PRO 204
0.0044
LYS 205
0.0048
GLN 206
0.0061
VAL 207
0.0056
ASP 208
0.0047
ILE 209
0.0040
MET 210
0.0024
GLN 211
0.0016
MET 212
0.0050
CYS 213
0.0048
ILE 214
0.0045
ILE 215
0.0056
GLU 216
0.0057
LEU 217
0.0049
LYS 218
0.0074
ASP 219
0.0065
ARG 220
0.0059
PRO 221
0.0166
GLY 222
0.0170
LYS 223
0.0097
PRO 224
0.0051
LEU 225
0.0052
PHE 226
0.0053
HIS 227
0.0039
LEU 228
0.0039
GLU 229
0.0042
HIS 230
0.0016
TYR 231
0.0031
ILE 232
0.0036
GLU 233
0.0055
GLY 234
0.0042
LYS 235
0.0084
TYR 236
0.0118
ILE 237
0.0119
LYS 238
0.0124
TYR 239
0.0084
ASN 240
0.0070
SER 241
0.0072
ASN 242
0.0031
SER 243
0.0071
GLY 244
0.0092
PHE 245
0.0091
VAL 246
0.0081
ARG 247
0.0108
ASP 248
0.0124
ASP 249
0.0318
ASN 250
0.0334
ILE 251
0.0232
ARG 252
0.0199
LEU 253
0.0187
THR 254
0.0097
PRO 255
0.0101
GLN 256
0.0087
ALA 257
0.0104
PHE 258
0.0083
SER 259
0.0076
HIS 260
0.0091
PHE 261
0.0077
THR 262
0.0062
PHE 263
0.0081
GLU 264
0.0101
ARG 265
0.0091
SER 266
0.0087
GLY 267
0.0059
HIS 268
0.0055
GLN 269
0.0042
LEU 270
0.0030
ILE 271
0.0043
VAL 272
0.0049
VAL 273
0.0037
ASP 274
0.0043
ILE 275
0.0081
GLN 276
0.0090
GLY 277
0.0099
VAL 278
0.0075
GLY 279
0.0063
ASP 280
0.0070
LEU 281
0.0059
TYR 282
0.0066
THR 283
0.0072
ASP 284
0.0061
PRO 285
0.0049
GLN 286
0.0040
ILE 287
0.0036
HIS 288
0.0030
THR 289
0.0032
GLU 290
0.0048
THR 291
0.0070
GLY 292
0.0075
THR 293
0.0186
ASP 294
0.0142
PHE 295
0.0108
GLY 296
0.0162
ASP 297
0.0214
GLY 298
0.0132
ASN 299
0.0066
LEU 300
0.0034
GLY 301
0.0051
VAL 302
0.0038
ARG 303
0.0056
GLY 304
0.0043
MET 305
0.0027
ALA 306
0.0042
LEU 307
0.0080
PHE 308
0.0053
PHE 309
0.0041
TYR 310
0.0099
SER 311
0.0067
HIS 312
0.0044
ALA 313
0.0094
CYS 314
0.0150
ASN 315
0.0145
ARG 316
0.0152
ILE 317
0.0111
CYS 318
0.0136
GLU 319
0.0171
SER 320
0.0141
MET 321
0.0161
GLY 322
0.0229
LEU 323
0.0148
ALA 324
0.0120
PRO 325
0.0116
PHE 326
0.0074
ASP 327
0.0129
LEU 328
0.0172
SER 329
0.0244
PRO 330
0.0204
ARG 331
0.0166
GLU 332
0.0241
ARG 333
0.0265
ASP 334
0.0260
ALA 335
0.0334
VAL 336
0.0362
ASN 337
0.0186
GLN 338
0.0685
ASN 339
0.0537
THR 340
0.0224
LYS 341
0.0182
LEU 342
0.0188
LEU 343
0.0132
GLN 344
0.0216
SER 345
0.0378
ALA 346
0.0258
LYS 347
0.0198
ILE 349
0.0248
LEU 350
0.0106
ARG 351
0.0166
GLY 352
0.0196
THR 353
0.0248
GLU 354
0.0150
GLU 355
0.0171
LYS 356
0.0229
CYS 357
0.0236
HIS 495
0.0647
LEU 496
0.0687
PRO 497
0.0409
ARG 498
0.0131
ALA 499
0.0144
SER 500
0.0149
ALA 501
0.0137
VAL 502
0.0171
ALA 503
0.0312
LEU 504
0.0390
GLU 505
0.0264
VAL 506
0.0221
GLN 507
0.0441
ARG 508
0.0358
LEU 509
0.0124
ASN 510
0.0281
ALA 511
0.0454
LEU 512
0.0560
ASP 513
0.0540
LEU 514
0.0447
GLU 515
0.0105
LYS 517
0.0166
ILE 518
0.0169
GLY 519
0.0309
LYS 520
0.0275
SER 521
0.0191
ILE 522
0.0116
LEU 523
0.0108
GLY 524
0.0091
LYS 525
0.0114
VAL 526
0.0064
HIS 527
0.0060
LEU 528
0.0089
ALA 529
0.0101
MET 530
0.0116
VAL 531
0.0105
ARG 532
0.0127
TYR 533
0.0162
HIS 534
0.0147
GLU 535
0.0172
GLY 536
0.0263
GLY 537
0.0205
ARG 538
0.0184
PHE 539
0.0152
CYS 540
0.0122
GLU 541
0.0699
LYS 542
0.0682
GLU 544
0.0534
GLU 545
0.0433
TRP 546
0.0166
ASP 547
0.0041
GLN 548
0.0049
GLU 549
0.0026
SER 550
0.0135
ALA 551
0.0128
VAL 552
0.0120
PHE 553
0.0180
HIS 554
0.0139
LEU 555
0.0111
GLU 556
0.0157
HIS 557
0.0133
ALA 558
0.0061
ALA 559
0.0100
ASN 560
0.0174
LEU 561
0.0138
GLY 562
0.0154
GLU 563
0.0138
SER 81
0.0356
GLU 82
0.0291
GLU 83
0.0223
GLU 84
0.0170
ILE 85
0.0170
ARG 86
0.0151
GLU 87
0.0110
ALA 88
0.0123
PHE 89
0.0111
ARG 90
0.0084
VAL 91
0.0094
PHE 92
0.0084
ASP 93
0.0049
LYS 94
0.0037
ASP 95
0.0021
GLY 96
0.0031
ASN 97
0.0036
GLY 98
0.0028
TYR 99
0.0027
ILE 100
0.0030
SER 101
0.0062
ALA 102
0.0056
ALA 103
0.0060
GLU 104
0.0038
LEU 105
0.0010
ARG 106
0.0018
HIS 107
0.0025
VAL 108
0.0070
MET 109
0.0090
THR 110
0.0089
ASN 111
0.0098
LEU 112
0.0137
GLY 113
0.0140
GLU 114
0.0142
LYS 115
0.0098
LEU 116
0.0072
THR 117
0.0163
ASP 118
0.0142
GLU 119
0.0195
GLU 120
0.0153
VAL 121
0.0101
ASP 122
0.0098
GLU 123
0.0142
MET 124
0.0117
ILE 125
0.0121
ARG 126
0.0165
GLU 127
0.0110
ALA 128
0.0104
ASP 129
0.0197
ILE 130
0.0224
ASP 131
0.0323
GLY 132
0.0416
ASP 133
0.0322
GLY 134
0.0298
GLN 135
0.0106
VAL 136
0.0075
ASN 137
0.0040
TYR 138
0.0074
GLU 139
0.0044
GLU 140
0.0049
PHE 141
0.0078
VAL 142
0.0071
GLN 143
0.0043
MET 144
0.0063
MET 145
0.0062
THR 146
0.0062
ALA 147
0.0074
LYS 148
0.0162
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.