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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 = 0.0664
ASN 77
0.0303
SER 78
0.0122
PHE 79
0.0110
HIS 80
0.0295
PHE 81
0.0150
LYS 82
0.0075
GLU 83
0.0207
ALA 84
0.0175
TRP 85
0.0039
LYS 86
0.0051
HIS 87
0.0133
ALA 88
0.0196
ILE 89
0.0148
GLN 90
0.0130
LYS 91
0.0201
ALA 92
0.0299
LYS 93
0.0266
HIS 94
0.0258
MET 95
0.0383
PRO 96
0.0289
ASP 97
0.0135
PRO 98
0.0113
TRP 99
0.0058
ALA 100
0.0083
GLU 101
0.0180
PHE 102
0.0181
HIS 103
0.0385
LEU 104
0.0092
GLU 105
0.0113
ASP 106
0.0089
ILE 107
0.0144
ALA 108
0.0338
THR 109
0.0293
GLU 110
0.0198
ARG 111
0.0141
ALA 112
0.0069
THR 113
0.0073
ARG 114
0.0071
HIS 115
0.0099
ARG 116
0.0111
TYR 117
0.0121
ASN 118
0.0167
ALA 119
0.0198
VAL 120
0.0233
THR 121
0.0196
GLY 122
0.0177
GLU 123
0.0143
TRP 124
0.0102
LEU 125
0.0200
ASP 126
0.0162
ASP 127
0.0097
GLU 128
0.0054
VAL 129
0.0058
LEU 130
0.0106
ILE 131
0.0064
LYS 132
0.0059
MET 133
0.0030
ALA 134
0.0048
SER 135
0.0067
GLN 136
0.0052
PRO 137
0.0083
PHE 138
0.0078
GLY 139
0.0069
ARG 140
0.0124
GLY 141
0.0131
ALA 142
0.0134
MET 143
0.0037
ARG 144
0.0053
GLU 145
0.0072
CYS 146
0.0068
PHE 147
0.0061
ARG 148
0.0064
THR 149
0.0039
LYS 150
0.0052
LYS 151
0.0058
LEU 152
0.0100
SER 153
0.0035
ASN 154
0.0030
PHE 155
0.0165
LEU 156
0.0169
HIS 157
0.0173
ALA 158
0.0664
GLN 159
0.0329
GLN 160
0.0250
TRP 161
0.0170
LYS 162
0.0235
GLY 163
0.0206
ALA 164
0.0091
SER 165
0.0066
ASN 166
0.0031
TYR 167
0.0027
VAL 168
0.0025
ALA 169
0.0024
LYS 170
0.0035
ARG 171
0.0039
TYR 172
0.0053
ILE 173
0.0126
GLU 174
0.0028
PRO 175
0.0255
VAL 176
0.0089
ASP 177
0.0147
ARG 178
0.0109
ASP 179
0.0122
VAL 180
0.0135
TYR 181
0.0097
PHE 182
0.0082
GLU 183
0.0092
ASP 184
0.0100
VAL 185
0.0071
ARG 186
0.0044
LEU 187
0.0028
GLN 188
0.0020
MET 189
0.0010
GLU 190
0.0043
ALA 191
0.0082
LYS 192
0.0078
LEU 193
0.0081
TRP 194
0.0126
GLY 195
0.0136
GLU 196
0.0136
GLU 197
0.0132
TYR 198
0.0085
ASN 199
0.0089
ARG 200
0.0136
HIS 201
0.0086
LYS 202
0.0063
PRO 203
0.0027
PRO 204
0.0065
LYS 205
0.0073
GLN 206
0.0067
VAL 207
0.0069
ASP 208
0.0072
ILE 209
0.0062
MET 210
0.0058
GLN 211
0.0056
MET 212
0.0053
CYS 213
0.0051
ILE 214
0.0060
ILE 215
0.0075
GLU 216
0.0055
LEU 217
0.0054
LYS 218
0.0138
ASP 219
0.0163
ARG 220
0.0111
PRO 221
0.0332
GLY 222
0.0356
LYS 223
0.0178
PRO 224
0.0054
LEU 225
0.0050
PHE 226
0.0051
HIS 227
0.0032
LEU 228
0.0033
GLU 229
0.0030
HIS 230
0.0041
TYR 231
0.0034
ILE 232
0.0057
GLU 233
0.0158
GLY 234
0.0114
LYS 235
0.0114
TYR 236
0.0246
ILE 237
0.0185
LYS 238
0.0132
TYR 239
0.0084
ASN 240
0.0097
SER 241
0.0128
ASN 242
0.0122
SER 243
0.0109
GLY 244
0.0087
PHE 245
0.0247
VAL 246
0.0189
ARG 247
0.0145
ASP 248
0.0264
ASP 249
0.0239
ASN 250
0.0386
ILE 251
0.0153
ARG 252
0.0099
LEU 253
0.0131
THR 254
0.0052
PRO 255
0.0047
GLN 256
0.0037
ALA 257
0.0036
PHE 258
0.0056
SER 259
0.0071
HIS 260
0.0078
PHE 261
0.0032
THR 262
0.0100
PHE 263
0.0106
GLU 264
0.0048
ARG 265
0.0084
SER 266
0.0129
GLY 267
0.0134
HIS 268
0.0174
GLN 269
0.0147
LEU 270
0.0121
ILE 271
0.0091
VAL 272
0.0086
VAL 273
0.0076
ASP 274
0.0067
ILE 275
0.0031
GLN 276
0.0063
GLY 277
0.0124
VAL 278
0.0175
GLY 279
0.0154
ASP 280
0.0113
LEU 281
0.0077
TYR 282
0.0049
THR 283
0.0051
ASP 284
0.0010
PRO 285
0.0029
GLN 286
0.0048
ILE 287
0.0074
HIS 288
0.0073
THR 289
0.0050
GLU 290
0.0113
THR 291
0.0240
GLY 292
0.0182
THR 293
0.0101
ASP 294
0.0103
PHE 295
0.0131
GLY 296
0.0265
ASP 297
0.0281
GLY 298
0.0251
ASN 299
0.0142
LEU 300
0.0207
GLY 301
0.0166
VAL 302
0.0140
ARG 303
0.0162
GLY 304
0.0107
MET 305
0.0036
ALA 306
0.0043
LEU 307
0.0036
PHE 308
0.0050
PHE 309
0.0048
TYR 310
0.0027
SER 311
0.0060
HIS 312
0.0018
ALA 313
0.0097
CYS 314
0.0134
ASN 315
0.0098
ARG 316
0.0153
ILE 317
0.0078
CYS 318
0.0091
GLU 319
0.0161
SER 320
0.0073
MET 321
0.0079
GLY 322
0.0131
LEU 323
0.0132
ALA 324
0.0201
PRO 325
0.0227
PHE 326
0.0127
ASP 327
0.0106
LEU 328
0.0094
SER 329
0.0217
PRO 330
0.0314
ARG 331
0.0245
GLU 332
0.0095
ARG 333
0.0190
ASP 334
0.0163
ALA 335
0.0064
VAL 336
0.0218
ASN 337
0.0217
GLN 338
0.0052
ASN 339
0.0117
THR 340
0.0133
LYS 341
0.0144
LEU 342
0.0099
LEU 343
0.0023
GLN 344
0.0102
SER 345
0.0137
ALA 346
0.0225
LYS 347
0.0544
ILE 349
0.0353
LEU 350
0.0117
ARG 351
0.0277
GLY 352
0.0457
THR 353
0.0328
GLU 354
0.0071
GLU 355
0.0162
LYS 356
0.0180
CYS 357
0.0142
HIS 495
0.0390
LEU 496
0.0226
PRO 497
0.0097
ARG 498
0.0074
ALA 499
0.0123
SER 500
0.0201
ALA 501
0.0207
VAL 502
0.0248
ALA 503
0.0270
LEU 504
0.0283
GLU 505
0.0127
VAL 506
0.0155
GLN 507
0.0277
ARG 508
0.0253
LEU 509
0.0206
ASN 510
0.0428
ALA 511
0.0286
LEU 512
0.0194
ASP 513
0.0238
LEU 514
0.0242
GLU 515
0.0228
LYS 517
0.0206
ILE 518
0.0170
GLY 519
0.0061
LYS 520
0.0100
SER 521
0.0086
ILE 522
0.0106
LEU 523
0.0159
GLY 524
0.0108
LYS 525
0.0123
VAL 526
0.0139
HIS 527
0.0075
LEU 528
0.0099
ALA 529
0.0102
MET 530
0.0072
VAL 531
0.0093
ARG 532
0.0029
TYR 533
0.0031
HIS 534
0.0037
GLU 535
0.0046
GLY 536
0.0077
GLY 537
0.0102
ARG 538
0.0089
PHE 539
0.0093
CYS 540
0.0112
GLU 541
0.0190
LYS 542
0.0048
GLU 544
0.0305
GLU 545
0.0226
TRP 546
0.0182
ASP 547
0.0140
GLN 548
0.0136
GLU 549
0.0165
SER 550
0.0073
ALA 551
0.0217
VAL 552
0.0325
PHE 553
0.0171
HIS 554
0.0116
LEU 555
0.0207
GLU 556
0.0268
HIS 557
0.0128
ALA 558
0.0092
ALA 559
0.0083
ASN 560
0.0125
LEU 561
0.0119
GLY 562
0.0087
GLU 563
0.0023
SER 81
0.0161
GLU 82
0.0119
GLU 83
0.0092
GLU 84
0.0068
ILE 85
0.0049
ARG 86
0.0119
GLU 87
0.0073
ALA 88
0.0106
PHE 89
0.0089
ARG 90
0.0057
VAL 91
0.0051
PHE 92
0.0044
ASP 93
0.0069
LYS 94
0.0087
ASP 95
0.0111
GLY 96
0.0110
ASN 97
0.0139
GLY 98
0.0103
TYR 99
0.0083
ILE 100
0.0047
SER 101
0.0083
ALA 102
0.0097
ALA 103
0.0105
GLU 104
0.0114
LEU 105
0.0136
ARG 106
0.0158
HIS 107
0.0180
VAL 108
0.0090
MET 109
0.0067
THR 110
0.0044
ASN 111
0.0132
LEU 112
0.0127
GLY 113
0.0126
GLU 114
0.0180
LYS 115
0.0172
LEU 116
0.0141
THR 117
0.0386
ASP 118
0.0391
GLU 119
0.0286
GLU 120
0.0130
VAL 121
0.0181
ASP 122
0.0102
GLU 123
0.0130
MET 124
0.0124
ILE 125
0.0186
ARG 126
0.0300
GLU 127
0.0231
ALA 128
0.0262
ASP 129
0.0345
ILE 130
0.0192
ASP 131
0.0189
GLY 132
0.0537
ASP 133
0.0354
GLY 134
0.0341
GLN 135
0.0118
VAL 136
0.0142
ASN 137
0.0140
TYR 138
0.0134
GLU 139
0.0192
GLU 140
0.0205
PHE 141
0.0210
VAL 142
0.0201
GLN 143
0.0270
MET 144
0.0182
MET 145
0.0210
THR 146
0.0223
ALA 147
0.0341
LYS 148
0.0270
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.