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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 = 0.0609
ASN 77
0.0497
SER 78
0.0444
PHE 79
0.0280
HIS 80
0.0242
PHE 81
0.0196
LYS 82
0.0141
GLU 83
0.0116
ALA 84
0.0146
TRP 85
0.0135
LYS 86
0.0082
HIS 87
0.0083
ALA 88
0.0134
ILE 89
0.0129
GLN 90
0.0096
LYS 91
0.0137
ALA 92
0.0194
LYS 93
0.0197
HIS 94
0.0213
MET 95
0.0234
PRO 96
0.0143
ASP 97
0.0143
PRO 98
0.0215
TRP 99
0.0178
ALA 100
0.0146
GLU 101
0.0199
PHE 102
0.0208
HIS 103
0.0157
LEU 104
0.0143
GLU 105
0.0074
ASP 106
0.0123
ILE 107
0.0153
ALA 108
0.0169
THR 109
0.0123
GLU 110
0.0113
ARG 111
0.0087
ALA 112
0.0087
THR 113
0.0098
ARG 114
0.0105
HIS 115
0.0105
ARG 116
0.0123
TYR 117
0.0117
ASN 118
0.0124
ALA 119
0.0120
VAL 120
0.0165
THR 121
0.0191
GLY 122
0.0141
GLU 123
0.0150
TRP 124
0.0141
LEU 125
0.0116
ASP 126
0.0112
ASP 127
0.0117
GLU 128
0.0072
VAL 129
0.0070
LEU 130
0.0079
ILE 131
0.0077
LYS 132
0.0101
MET 133
0.0147
ALA 134
0.0281
SER 135
0.0431
GLN 136
0.0527
PRO 137
0.0373
PHE 138
0.0436
GLY 139
0.0381
ARG 140
0.0075
GLY 141
0.0329
ALA 142
0.0555
MET 143
0.0221
ARG 144
0.0068
GLU 145
0.0081
CYS 146
0.0184
PHE 147
0.0205
ARG 148
0.0228
THR 149
0.0134
LYS 150
0.0091
LYS 151
0.0060
LEU 152
0.0073
SER 153
0.0081
ASN 154
0.0085
PHE 155
0.0128
LEU 156
0.0141
HIS 157
0.0132
ALA 158
0.0227
GLN 159
0.0191
GLN 160
0.0195
TRP 161
0.0086
LYS 162
0.0123
GLY 163
0.0154
ALA 164
0.0079
SER 165
0.0111
ASN 166
0.0127
TYR 167
0.0116
VAL 168
0.0140
ALA 169
0.0118
LYS 170
0.0114
ARG 171
0.0115
TYR 172
0.0107
ILE 173
0.0329
GLU 174
0.0520
PRO 175
0.0459
VAL 176
0.0148
ASP 177
0.0093
ARG 178
0.0080
ASP 179
0.0033
VAL 180
0.0011
TYR 181
0.0056
PHE 182
0.0068
GLU 183
0.0050
ASP 184
0.0047
VAL 185
0.0078
ARG 186
0.0077
LEU 187
0.0067
GLN 188
0.0083
MET 189
0.0090
GLU 190
0.0088
ALA 191
0.0093
LYS 192
0.0080
LEU 193
0.0088
TRP 194
0.0089
GLY 195
0.0103
GLU 196
0.0097
GLU 197
0.0114
TYR 198
0.0112
ASN 199
0.0126
ARG 200
0.0169
HIS 201
0.0167
LYS 202
0.0198
PRO 203
0.0163
PRO 204
0.0171
LYS 205
0.0167
GLN 206
0.0088
VAL 207
0.0086
ASP 208
0.0079
ILE 209
0.0079
MET 210
0.0075
GLN 211
0.0078
MET 212
0.0097
CYS 213
0.0105
ILE 214
0.0102
ILE 215
0.0110
GLU 216
0.0097
LEU 217
0.0103
LYS 218
0.0091
ASP 219
0.0111
ARG 220
0.0136
PRO 221
0.0156
GLY 222
0.0130
LYS 223
0.0098
PRO 224
0.0114
LEU 225
0.0111
PHE 226
0.0127
HIS 227
0.0089
LEU 228
0.0099
GLU 229
0.0099
HIS 230
0.0036
TYR 231
0.0076
ILE 232
0.0098
GLU 233
0.0053
GLY 234
0.0108
LYS 235
0.0145
TYR 236
0.0128
ILE 237
0.0124
LYS 238
0.0109
TYR 239
0.0105
ASN 240
0.0088
SER 241
0.0083
ASN 242
0.0069
SER 243
0.0082
GLY 244
0.0083
PHE 245
0.0112
VAL 246
0.0120
ARG 247
0.0145
ASP 248
0.0309
ASP 249
0.0406
ASN 250
0.0347
ILE 251
0.0150
ARG 252
0.0107
LEU 253
0.0049
THR 254
0.0098
PRO 255
0.0087
GLN 256
0.0054
ALA 257
0.0072
PHE 258
0.0082
SER 259
0.0062
HIS 260
0.0050
PHE 261
0.0072
THR 262
0.0063
PHE 263
0.0038
GLU 264
0.0051
ARG 265
0.0064
SER 266
0.0037
GLY 267
0.0036
HIS 268
0.0031
GLN 269
0.0021
LEU 270
0.0020
ILE 271
0.0034
VAL 272
0.0059
VAL 273
0.0063
ASP 274
0.0074
ILE 275
0.0078
GLN 276
0.0088
GLY 277
0.0097
VAL 278
0.0102
GLY 279
0.0110
ASP 280
0.0093
LEU 281
0.0061
TYR 282
0.0074
THR 283
0.0077
ASP 284
0.0063
PRO 285
0.0061
GLN 286
0.0057
ILE 287
0.0042
HIS 288
0.0023
THR 289
0.0018
GLU 290
0.0032
THR 291
0.0050
GLY 292
0.0055
THR 293
0.0079
ASP 294
0.0046
PHE 295
0.0037
GLY 296
0.0051
ASP 297
0.0087
GLY 298
0.0074
ASN 299
0.0046
LEU 300
0.0057
GLY 301
0.0041
VAL 302
0.0044
ARG 303
0.0046
GLY 304
0.0041
MET 305
0.0020
ALA 306
0.0027
LEU 307
0.0045
PHE 308
0.0037
PHE 309
0.0025
TYR 310
0.0030
SER 311
0.0058
HIS 312
0.0023
ALA 313
0.0036
CYS 314
0.0069
ASN 315
0.0093
ARG 316
0.0152
ILE 317
0.0131
CYS 318
0.0108
GLU 319
0.0155
SER 320
0.0183
MET 321
0.0159
GLY 322
0.0158
LEU 323
0.0076
ALA 324
0.0079
PRO 325
0.0074
PHE 326
0.0062
ASP 327
0.0049
LEU 328
0.0039
SER 329
0.0088
PRO 330
0.0149
ARG 331
0.0113
GLU 332
0.0060
ARG 333
0.0105
ASP 334
0.0131
ALA 335
0.0173
VAL 336
0.0159
ASN 337
0.0257
GLN 338
0.0454
ASN 339
0.0383
THR 340
0.0393
LYS 341
0.0439
LEU 342
0.0310
LEU 343
0.0157
GLN 344
0.0243
SER 345
0.0156
ALA 346
0.0053
LYS 347
0.0165
ILE 349
0.0233
LEU 350
0.0267
ARG 351
0.0372
GLY 352
0.0343
THR 353
0.0323
GLU 354
0.0226
GLU 355
0.0208
LYS 356
0.0182
CYS 357
0.0141
HIS 495
0.0050
LEU 496
0.0057
PRO 497
0.0065
ARG 498
0.0039
ALA 499
0.0056
SER 500
0.0059
ALA 501
0.0079
VAL 502
0.0104
ALA 503
0.0108
LEU 504
0.0066
GLU 505
0.0076
VAL 506
0.0110
GLN 507
0.0080
ARG 508
0.0084
LEU 509
0.0123
ASN 510
0.0177
ALA 511
0.0187
LEU 512
0.0198
ASP 513
0.0296
LEU 514
0.0373
GLU 515
0.0338
LYS 517
0.0242
ILE 518
0.0237
GLY 519
0.0197
LYS 520
0.0155
SER 521
0.0099
ILE 522
0.0082
LEU 523
0.0075
GLY 524
0.0095
LYS 525
0.0091
VAL 526
0.0062
HIS 527
0.0065
LEU 528
0.0073
ALA 529
0.0056
MET 530
0.0040
VAL 531
0.0047
ARG 532
0.0091
TYR 533
0.0089
HIS 534
0.0096
GLU 535
0.0157
GLY 536
0.0154
GLY 537
0.0161
ARG 538
0.0120
PHE 539
0.0117
CYS 540
0.0159
GLU 541
0.0288
LYS 542
0.0609
GLU 544
0.0310
GLU 545
0.0330
TRP 546
0.0217
ASP 547
0.0171
GLN 548
0.0129
GLU 549
0.0113
SER 550
0.0082
ALA 551
0.0052
VAL 552
0.0050
PHE 553
0.0079
HIS 554
0.0068
LEU 555
0.0082
GLU 556
0.0139
HIS 557
0.0130
ALA 558
0.0129
ALA 559
0.0181
ASN 560
0.0171
LEU 561
0.0145
GLY 562
0.0188
GLU 563
0.0187
SER 81
0.0247
GLU 82
0.0208
GLU 83
0.0188
GLU 84
0.0193
ILE 85
0.0186
ARG 86
0.0165
GLU 87
0.0171
ALA 88
0.0172
PHE 89
0.0169
ARG 90
0.0109
VAL 91
0.0148
PHE 92
0.0143
ASP 93
0.0095
LYS 94
0.0060
ASP 95
0.0041
GLY 96
0.0098
ASN 97
0.0086
GLY 98
0.0114
TYR 99
0.0146
ILE 100
0.0131
SER 101
0.0105
ALA 102
0.0078
ALA 103
0.0079
GLU 104
0.0079
LEU 105
0.0120
ARG 106
0.0149
HIS 107
0.0151
VAL 108
0.0158
MET 109
0.0172
THR 110
0.0204
ASN 111
0.0170
LEU 112
0.0160
GLY 113
0.0171
GLU 114
0.0183
LYS 115
0.0221
LEU 116
0.0227
THR 117
0.0252
ASP 118
0.0240
GLU 119
0.0243
GLU 120
0.0219
VAL 121
0.0208
ASP 122
0.0200
GLU 123
0.0255
MET 124
0.0215
ILE 125
0.0220
ARG 126
0.0315
GLU 127
0.0288
ALA 128
0.0251
ASP 129
0.0235
ILE 130
0.0251
ASP 131
0.0276
GLY 132
0.0248
ASP 133
0.0240
GLY 134
0.0211
GLN 135
0.0168
VAL 136
0.0181
ASN 137
0.0200
TYR 138
0.0205
GLU 139
0.0193
GLU 140
0.0198
PHE 141
0.0202
VAL 142
0.0164
GLN 143
0.0176
MET 144
0.0191
MET 145
0.0134
THR 146
0.0115
ALA 147
0.0232
LYS 148
0.0449
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.