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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 = 0.1018
ASN 77
0.0207
SER 78
0.0207
PHE 79
0.0205
HIS 80
0.0135
PHE 81
0.0144
LYS 82
0.0116
GLU 83
0.0058
ALA 84
0.0037
TRP 85
0.0061
LYS 86
0.0135
HIS 87
0.0115
ALA 88
0.0102
ILE 89
0.0105
GLN 90
0.0134
LYS 91
0.0138
ALA 92
0.0153
LYS 93
0.0137
HIS 94
0.0159
MET 95
0.0224
PRO 96
0.0369
ASP 97
0.0253
PRO 98
0.0206
TRP 99
0.0076
ALA 100
0.0151
GLU 101
0.0152
PHE 102
0.0186
HIS 103
0.0301
LEU 104
0.0095
GLU 105
0.0138
ASP 106
0.0184
ILE 107
0.0132
ALA 108
0.0260
THR 109
0.0234
GLU 110
0.0214
ARG 111
0.0116
ALA 112
0.0092
THR 113
0.0065
ARG 114
0.0037
HIS 115
0.0056
ARG 116
0.0170
TYR 117
0.0170
ASN 118
0.0198
ALA 119
0.0386
VAL 120
0.0159
THR 121
0.0397
GLY 122
0.0037
GLU 123
0.0026
TRP 124
0.0104
LEU 125
0.0209
ASP 126
0.0126
ASP 127
0.0064
GLU 128
0.0057
VAL 129
0.0043
LEU 130
0.0071
ILE 131
0.0122
LYS 132
0.0101
MET 133
0.0086
ALA 134
0.0053
SER 135
0.0139
GLN 136
0.0077
PRO 137
0.0085
PHE 138
0.0143
GLY 139
0.0136
ARG 140
0.0194
GLY 141
0.0232
ALA 142
0.0279
MET 143
0.0140
ARG 144
0.0120
GLU 145
0.0099
CYS 146
0.0022
PHE 147
0.0037
ARG 148
0.0062
THR 149
0.0025
LYS 150
0.0032
LYS 151
0.0028
LEU 152
0.0024
SER 153
0.0027
ASN 154
0.0035
PHE 155
0.0124
LEU 156
0.0135
HIS 157
0.0133
ALA 158
0.0324
GLN 159
0.0181
GLN 160
0.0080
TRP 161
0.0091
LYS 162
0.0190
GLY 163
0.0186
ALA 164
0.0068
SER 165
0.0061
ASN 166
0.0051
TYR 167
0.0042
VAL 168
0.0060
ALA 169
0.0070
LYS 170
0.0080
ARG 171
0.0095
TYR 172
0.0136
ILE 173
0.0286
GLU 174
0.0098
PRO 175
0.0705
VAL 176
0.0127
ASP 177
0.0076
ARG 178
0.0095
ASP 179
0.0197
VAL 180
0.0142
TYR 181
0.0104
PHE 182
0.0136
GLU 183
0.0159
ASP 184
0.0122
VAL 185
0.0117
ARG 186
0.0147
LEU 187
0.0134
GLN 188
0.0072
MET 189
0.0132
GLU 190
0.0148
ALA 191
0.0076
LYS 192
0.0116
LEU 193
0.0181
TRP 194
0.0066
GLY 195
0.0113
GLU 196
0.0188
GLU 197
0.0136
TYR 198
0.0136
ASN 199
0.0185
ARG 200
0.0216
HIS 201
0.0240
LYS 202
0.0291
PRO 203
0.0234
PRO 204
0.0161
LYS 205
0.0141
GLN 206
0.0164
VAL 207
0.0145
ASP 208
0.0120
ILE 209
0.0100
MET 210
0.0088
GLN 211
0.0076
MET 212
0.0069
CYS 213
0.0034
ILE 214
0.0013
ILE 215
0.0137
GLU 216
0.0126
LEU 217
0.0111
LYS 218
0.0126
ASP 219
0.0139
ARG 220
0.0094
PRO 221
0.0283
GLY 222
0.0343
LYS 223
0.0205
PRO 224
0.0140
LEU 225
0.0125
PHE 226
0.0125
HIS 227
0.0047
LEU 228
0.0056
GLU 229
0.0058
HIS 230
0.0085
TYR 231
0.0084
ILE 232
0.0083
GLU 233
0.0208
GLY 234
0.0228
LYS 235
0.0188
TYR 236
0.0187
ILE 237
0.0124
LYS 238
0.0087
TYR 239
0.0052
ASN 240
0.0071
SER 241
0.0085
ASN 242
0.0091
SER 243
0.0121
GLY 244
0.0149
PHE 245
0.0236
VAL 246
0.0197
ARG 247
0.0139
ASP 248
0.0203
ASP 249
0.0096
ASN 250
0.0187
ILE 251
0.0089
ARG 252
0.0070
LEU 253
0.0067
THR 254
0.0037
PRO 255
0.0044
GLN 256
0.0043
ALA 257
0.0075
PHE 258
0.0048
SER 259
0.0044
HIS 260
0.0115
PHE 261
0.0076
THR 262
0.0068
PHE 263
0.0188
GLU 264
0.0159
ARG 265
0.0112
SER 266
0.0247
GLY 267
0.0259
HIS 268
0.0308
GLN 269
0.0209
LEU 270
0.0173
ILE 271
0.0161
VAL 272
0.0055
VAL 273
0.0046
ASP 274
0.0038
ILE 275
0.0065
GLN 276
0.0097
GLY 277
0.0147
VAL 278
0.0153
GLY 279
0.0167
ASP 280
0.0128
LEU 281
0.0094
TYR 282
0.0108
THR 283
0.0107
ASP 284
0.0066
PRO 285
0.0036
GLN 286
0.0028
ILE 287
0.0080
HIS 288
0.0014
THR 289
0.0075
GLU 290
0.0092
THR 291
0.0552
GLY 292
0.0390
THR 293
0.0333
ASP 294
0.0205
PHE 295
0.0145
GLY 296
0.0235
ASP 297
0.0560
GLY 298
0.0328
ASN 299
0.0091
LEU 300
0.0178
GLY 301
0.0168
VAL 302
0.0062
ARG 303
0.0125
GLY 304
0.0125
MET 305
0.0056
ALA 306
0.0060
LEU 307
0.0109
PHE 308
0.0073
PHE 309
0.0064
TYR 310
0.0058
SER 311
0.0105
HIS 312
0.0113
ALA 313
0.0160
CYS 314
0.0091
ASN 315
0.0121
ARG 316
0.0142
ILE 317
0.0155
CYS 318
0.0100
GLU 319
0.0147
SER 320
0.0191
MET 321
0.0193
GLY 322
0.0202
LEU 323
0.0140
ALA 324
0.0187
PRO 325
0.0163
PHE 326
0.0040
ASP 327
0.0042
LEU 328
0.0046
SER 329
0.0132
PRO 330
0.0131
ARG 331
0.0134
GLU 332
0.0098
ARG 333
0.0122
ASP 334
0.0146
ALA 335
0.0090
VAL 336
0.0093
ASN 337
0.0116
GLN 338
0.0094
ASN 339
0.0092
THR 340
0.0152
LYS 341
0.0224
LEU 342
0.0246
LEU 343
0.0156
GLN 344
0.0152
SER 345
0.0224
ALA 346
0.0295
LYS 347
0.0306
ILE 349
0.0292
LEU 350
0.0388
ARG 351
0.1018
GLY 352
0.0184
THR 353
0.0199
GLU 354
0.0249
GLU 355
0.0292
LYS 356
0.0273
CYS 357
0.0212
HIS 495
0.0326
LEU 496
0.0413
PRO 497
0.0073
ARG 498
0.0179
ALA 499
0.0183
SER 500
0.0252
ALA 501
0.0223
VAL 502
0.0110
ALA 503
0.0132
LEU 504
0.0072
GLU 505
0.0046
VAL 506
0.0057
GLN 507
0.0161
ARG 508
0.0135
LEU 509
0.0115
ASN 510
0.0087
ALA 511
0.0062
LEU 512
0.0080
ASP 513
0.0485
LEU 514
0.0165
GLU 515
0.0335
LYS 517
0.0172
ILE 518
0.0172
GLY 519
0.0154
LYS 520
0.0136
SER 521
0.0092
ILE 522
0.0137
LEU 523
0.0122
GLY 524
0.0047
LYS 525
0.0074
VAL 526
0.0072
HIS 527
0.0046
LEU 528
0.0028
ALA 529
0.0063
MET 530
0.0059
VAL 531
0.0062
ARG 532
0.0092
TYR 533
0.0060
HIS 534
0.0033
GLU 535
0.0202
GLY 536
0.0234
GLY 537
0.0167
ARG 538
0.0068
PHE 539
0.0029
CYS 540
0.0096
GLU 541
0.0109
LYS 542
0.0072
GLU 544
0.0134
GLU 545
0.0124
TRP 546
0.0038
ASP 547
0.0048
GLN 548
0.0057
GLU 549
0.0080
SER 550
0.0089
ALA 551
0.0053
VAL 552
0.0061
PHE 553
0.0102
HIS 554
0.0070
LEU 555
0.0062
GLU 556
0.0125
HIS 557
0.0096
ALA 558
0.0049
ALA 559
0.0119
ASN 560
0.0140
LEU 561
0.0045
GLY 562
0.0085
GLU 563
0.0093
SER 81
0.0078
GLU 82
0.0018
GLU 83
0.0101
GLU 84
0.0075
ILE 85
0.0037
ARG 86
0.0096
GLU 87
0.0084
ALA 88
0.0097
PHE 89
0.0093
ARG 90
0.0050
VAL 91
0.0077
PHE 92
0.0082
ASP 93
0.0049
LYS 94
0.0046
ASP 95
0.0042
GLY 96
0.0061
ASN 97
0.0023
GLY 98
0.0049
TYR 99
0.0054
ILE 100
0.0061
SER 101
0.0065
ALA 102
0.0077
ALA 103
0.0038
GLU 104
0.0028
LEU 105
0.0074
ARG 106
0.0070
HIS 107
0.0075
VAL 108
0.0138
MET 109
0.0087
THR 110
0.0100
ASN 111
0.0206
LEU 112
0.0131
GLY 113
0.0090
GLU 114
0.0032
LYS 115
0.0088
LEU 116
0.0052
THR 117
0.0198
ASP 118
0.0202
GLU 119
0.0191
GLU 120
0.0094
VAL 121
0.0045
ASP 122
0.0076
GLU 123
0.0106
MET 124
0.0127
ILE 125
0.0119
ARG 126
0.0164
GLU 127
0.0153
ALA 128
0.0123
ASP 129
0.0091
ILE 130
0.0048
ASP 131
0.0066
GLY 132
0.0077
ASP 133
0.0087
GLY 134
0.0126
GLN 135
0.0071
VAL 136
0.0088
ASN 137
0.0105
TYR 138
0.0117
GLU 139
0.0103
GLU 140
0.0078
PHE 141
0.0078
VAL 142
0.0064
GLN 143
0.0099
MET 144
0.0125
MET 145
0.0121
THR 146
0.0141
ALA 147
0.0172
LYS 148
0.0046
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.