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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 = 0.0762
ASN 77
0.0079
SER 78
0.0078
PHE 79
0.0080
HIS 80
0.0096
PHE 81
0.0117
LYS 82
0.0118
GLU 83
0.0198
ALA 84
0.0127
TRP 85
0.0067
LYS 86
0.0111
HIS 87
0.0094
ALA 88
0.0074
ILE 89
0.0068
GLN 90
0.0068
LYS 91
0.0085
ALA 92
0.0119
LYS 93
0.0106
HIS 94
0.0132
MET 95
0.0132
PRO 96
0.0094
ASP 97
0.0069
PRO 98
0.0108
TRP 99
0.0061
ALA 100
0.0066
GLU 101
0.0046
PHE 102
0.0040
HIS 103
0.0111
LEU 104
0.0038
GLU 105
0.0068
ASP 106
0.0081
ILE 107
0.0092
ALA 108
0.0060
THR 109
0.0055
GLU 110
0.0046
ARG 111
0.0036
ALA 112
0.0016
THR 113
0.0007
ARG 114
0.0029
HIS 115
0.0046
ARG 116
0.0078
TYR 117
0.0056
ASN 118
0.0031
ALA 119
0.0055
VAL 120
0.0056
THR 121
0.0091
GLY 122
0.0059
GLU 123
0.0060
TRP 124
0.0054
LEU 125
0.0089
ASP 126
0.0057
ASP 127
0.0036
GLU 128
0.0037
VAL 129
0.0037
LEU 130
0.0048
ILE 131
0.0045
LYS 132
0.0041
MET 133
0.0032
ALA 134
0.0121
SER 135
0.0204
GLN 136
0.0174
PRO 137
0.0133
PHE 138
0.0142
GLY 139
0.0126
ARG 140
0.0657
GLY 141
0.0319
ALA 142
0.0282
MET 143
0.0055
ARG 144
0.0026
GLU 145
0.0064
CYS 146
0.0067
PHE 147
0.0062
ARG 148
0.0053
THR 149
0.0056
LYS 150
0.0061
LYS 151
0.0059
LEU 152
0.0086
SER 153
0.0048
ASN 154
0.0058
PHE 155
0.0117
LEU 156
0.0106
HIS 157
0.0172
ALA 158
0.0211
GLN 159
0.0169
GLN 160
0.0242
TRP 161
0.0106
LYS 162
0.0113
GLY 163
0.0075
ALA 164
0.0083
SER 165
0.0069
ASN 166
0.0075
TYR 167
0.0056
VAL 168
0.0049
ALA 169
0.0041
LYS 170
0.0046
ARG 171
0.0051
TYR 172
0.0056
ILE 173
0.0059
GLU 174
0.0101
PRO 175
0.0213
VAL 176
0.0110
ASP 177
0.0118
ARG 178
0.0099
ASP 179
0.0119
VAL 180
0.0102
TYR 181
0.0042
PHE 182
0.0027
GLU 183
0.0059
ASP 184
0.0047
VAL 185
0.0036
ARG 186
0.0041
LEU 187
0.0030
GLN 188
0.0050
MET 189
0.0044
GLU 190
0.0021
ALA 191
0.0010
LYS 192
0.0016
LEU 193
0.0041
TRP 194
0.0053
GLY 195
0.0039
GLU 196
0.0049
GLU 197
0.0084
TYR 198
0.0064
ASN 199
0.0065
ARG 200
0.0178
HIS 201
0.0147
LYS 202
0.0196
PRO 203
0.0077
PRO 204
0.0080
LYS 205
0.0105
GLN 206
0.0069
VAL 207
0.0053
ASP 208
0.0039
ILE 209
0.0043
MET 210
0.0054
GLN 211
0.0066
MET 212
0.0067
CYS 213
0.0060
ILE 214
0.0047
ILE 215
0.0019
GLU 216
0.0029
LEU 217
0.0027
LYS 218
0.0089
ASP 219
0.0082
ARG 220
0.0043
PRO 221
0.0045
GLY 222
0.0060
LYS 223
0.0079
PRO 224
0.0042
LEU 225
0.0033
PHE 226
0.0031
HIS 227
0.0047
LEU 228
0.0062
GLU 229
0.0083
HIS 230
0.0117
TYR 231
0.0116
ILE 232
0.0102
GLU 233
0.0188
GLY 234
0.0268
LYS 235
0.0241
TYR 236
0.0345
ILE 237
0.0369
LYS 238
0.0349
TYR 239
0.0237
ASN 240
0.0186
SER 241
0.0148
ASN 242
0.0054
SER 243
0.0083
GLY 244
0.0050
PHE 245
0.0199
VAL 246
0.0210
ARG 247
0.0226
ASP 248
0.0158
ASP 249
0.0412
ASN 250
0.0427
ILE 251
0.0186
ARG 252
0.0111
LEU 253
0.0060
THR 254
0.0130
PRO 255
0.0110
GLN 256
0.0123
ALA 257
0.0100
PHE 258
0.0077
SER 259
0.0075
HIS 260
0.0109
PHE 261
0.0097
THR 262
0.0099
PHE 263
0.0079
GLU 264
0.0097
ARG 265
0.0113
SER 266
0.0119
GLY 267
0.0089
HIS 268
0.0054
GLN 269
0.0092
LEU 270
0.0073
ILE 271
0.0056
VAL 272
0.0052
VAL 273
0.0046
ASP 274
0.0104
ILE 275
0.0149
GLN 276
0.0216
GLY 277
0.0251
VAL 278
0.0264
GLY 279
0.0230
ASP 280
0.0144
LEU 281
0.0107
TYR 282
0.0114
THR 283
0.0131
ASP 284
0.0152
PRO 285
0.0072
GLN 286
0.0040
ILE 287
0.0043
HIS 288
0.0094
THR 289
0.0118
GLU 290
0.0197
THR 291
0.0234
GLY 292
0.0116
THR 293
0.0177
ASP 294
0.0170
PHE 295
0.0132
GLY 296
0.0283
ASP 297
0.0315
GLY 298
0.0285
ASN 299
0.0095
LEU 300
0.0181
GLY 301
0.0178
VAL 302
0.0190
ARG 303
0.0207
GLY 304
0.0151
MET 305
0.0121
ALA 306
0.0142
LEU 307
0.0129
PHE 308
0.0065
PHE 309
0.0078
TYR 310
0.0073
SER 311
0.0111
HIS 312
0.0088
ALA 313
0.0037
CYS 314
0.0144
ASN 315
0.0138
ARG 316
0.0174
ILE 317
0.0152
CYS 318
0.0175
GLU 319
0.0212
SER 320
0.0139
MET 321
0.0150
GLY 322
0.0256
LEU 323
0.0191
ALA 324
0.0195
PRO 325
0.0170
PHE 326
0.0073
ASP 327
0.0062
LEU 328
0.0043
SER 329
0.0132
PRO 330
0.0253
ARG 331
0.0276
GLU 332
0.0205
ARG 333
0.0189
ASP 334
0.0354
ALA 335
0.0343
VAL 336
0.0228
ASN 337
0.0259
GLN 338
0.0236
ASN 339
0.0360
THR 340
0.0693
LYS 341
0.0762
LEU 342
0.0621
LEU 343
0.0217
GLN 344
0.0157
SER 345
0.0740
ALA 346
0.0311
LYS 347
0.0341
ILE 349
0.0337
LEU 350
0.0277
ARG 351
0.0441
GLY 352
0.0384
THR 353
0.0377
GLU 354
0.0196
GLU 355
0.0207
LYS 356
0.0216
CYS 357
0.0271
HIS 495
0.0306
LEU 496
0.0265
PRO 497
0.0072
ARG 498
0.0074
ALA 499
0.0073
SER 500
0.0079
ALA 501
0.0116
VAL 502
0.0082
ALA 503
0.0087
LEU 504
0.0155
GLU 505
0.0111
VAL 506
0.0092
GLN 507
0.0185
ARG 508
0.0151
LEU 509
0.0083
ASN 510
0.0147
ALA 511
0.0223
LEU 512
0.0230
ASP 513
0.0260
LEU 514
0.0081
GLU 515
0.0334
LYS 517
0.0198
ILE 518
0.0234
GLY 519
0.0280
LYS 520
0.0153
SER 521
0.0145
ILE 522
0.0155
LEU 523
0.0062
GLY 524
0.0111
LYS 525
0.0125
VAL 526
0.0105
HIS 527
0.0091
LEU 528
0.0071
ALA 529
0.0122
MET 530
0.0138
VAL 531
0.0127
ARG 532
0.0140
TYR 533
0.0188
HIS 534
0.0191
GLU 535
0.0232
GLY 536
0.0333
GLY 537
0.0365
ARG 538
0.0238
PHE 539
0.0252
CYS 540
0.0323
GLU 541
0.0236
LYS 542
0.0292
GLU 544
0.0175
GLU 545
0.0101
TRP 546
0.0085
ASP 547
0.0108
GLN 548
0.0181
GLU 549
0.0225
SER 550
0.0096
ALA 551
0.0121
VAL 552
0.0163
PHE 553
0.0099
HIS 554
0.0096
LEU 555
0.0085
GLU 556
0.0138
HIS 557
0.0123
ALA 558
0.0096
ALA 559
0.0187
ASN 560
0.0221
LEU 561
0.0170
GLY 562
0.0213
GLU 563
0.0184
SER 81
0.0096
GLU 82
0.0090
GLU 83
0.0069
GLU 84
0.0068
ILE 85
0.0082
ARG 86
0.0071
GLU 87
0.0047
ALA 88
0.0048
PHE 89
0.0056
ARG 90
0.0058
VAL 91
0.0068
PHE 92
0.0063
ASP 93
0.0062
LYS 94
0.0040
ASP 95
0.0026
GLY 96
0.0026
ASN 97
0.0038
GLY 98
0.0050
TYR 99
0.0039
ILE 100
0.0060
SER 101
0.0061
ALA 102
0.0096
ALA 103
0.0083
GLU 104
0.0076
LEU 105
0.0118
ARG 106
0.0111
HIS 107
0.0094
VAL 108
0.0106
MET 109
0.0081
THR 110
0.0094
ASN 111
0.0099
LEU 112
0.0066
GLY 113
0.0056
GLU 114
0.0096
LYS 115
0.0136
LEU 116
0.0102
THR 117
0.0179
ASP 118
0.0177
GLU 119
0.0186
GLU 120
0.0104
VAL 121
0.0128
ASP 122
0.0138
GLU 123
0.0090
MET 124
0.0082
ILE 125
0.0079
ARG 126
0.0092
GLU 127
0.0081
ALA 128
0.0062
ASP 129
0.0074
ILE 130
0.0183
ASP 131
0.0274
GLY 132
0.0264
ASP 133
0.0213
GLY 134
0.0199
GLN 135
0.0056
VAL 136
0.0027
ASN 137
0.0058
TYR 138
0.0071
GLU 139
0.0079
GLU 140
0.0085
PHE 141
0.0071
VAL 142
0.0094
GLN 143
0.0137
MET 144
0.0104
MET 145
0.0095
THR 146
0.0095
ALA 147
0.0095
LYS 148
0.0058
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.