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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 = 0.1079
ASN 77
0.0155
SER 78
0.0138
PHE 79
0.0116
HIS 80
0.0107
PHE 81
0.0087
LYS 82
0.0092
GLU 83
0.0080
ALA 84
0.0075
TRP 85
0.0082
LYS 86
0.0089
HIS 87
0.0082
ALA 88
0.0085
ILE 89
0.0094
GLN 90
0.0093
LYS 91
0.0094
ALA 92
0.0104
LYS 93
0.0118
HIS 94
0.0125
MET 95
0.0139
PRO 96
0.0094
ASP 97
0.0041
PRO 98
0.0041
TRP 99
0.0075
ALA 100
0.0098
GLU 101
0.0164
PHE 102
0.0174
HIS 103
0.0180
LEU 104
0.0141
GLU 105
0.0141
ASP 106
0.0184
ILE 107
0.0177
ALA 108
0.0170
THR 109
0.0129
GLU 110
0.0104
ARG 111
0.0069
ALA 112
0.0050
THR 113
0.0033
ARG 114
0.0043
HIS 115
0.0062
ARG 116
0.0057
TYR 117
0.0052
ASN 118
0.0047
ALA 119
0.0026
VAL 120
0.0038
THR 121
0.0069
GLY 122
0.0079
GLU 123
0.0083
TRP 124
0.0077
LEU 125
0.0063
ASP 126
0.0051
ASP 127
0.0034
GLU 128
0.0005
VAL 129
0.0019
LEU 130
0.0054
ILE 131
0.0079
LYS 132
0.0108
MET 133
0.0124
ALA 134
0.0174
SER 135
0.0225
GLN 136
0.0242
PRO 137
0.0230
PHE 138
0.0236
GLY 139
0.0264
ARG 140
0.0296
GLY 141
0.0338
ALA 142
0.0387
MET 143
0.0246
ARG 144
0.0193
GLU 145
0.0186
CYS 146
0.0170
PHE 147
0.0147
ARG 148
0.0122
THR 149
0.0083
LYS 150
0.0060
LYS 151
0.0039
LEU 152
0.0026
SER 153
0.0011
ASN 154
0.0022
PHE 155
0.0048
LEU 156
0.0042
HIS 157
0.0034
ALA 158
0.0045
GLN 159
0.0032
GLN 160
0.0056
TRP 161
0.0079
LYS 162
0.0079
GLY 163
0.0053
ALA 164
0.0027
SER 165
0.0015
ASN 166
0.0039
TYR 167
0.0059
VAL 168
0.0087
ALA 169
0.0091
LYS 170
0.0095
ARG 171
0.0113
TYR 172
0.0147
ILE 173
0.0234
GLU 174
0.0268
PRO 175
0.0182
VAL 176
0.0139
ASP 177
0.0125
ARG 178
0.0106
ASP 179
0.0106
VAL 180
0.0113
TYR 181
0.0088
PHE 182
0.0078
GLU 183
0.0059
ASP 184
0.0062
VAL 185
0.0055
ARG 186
0.0019
LEU 187
0.0040
GLN 188
0.0051
MET 189
0.0031
GLU 190
0.0062
ALA 191
0.0092
LYS 192
0.0056
LEU 193
0.0067
TRP 194
0.0124
GLY 195
0.0074
GLU 196
0.0073
GLU 197
0.0128
TYR 198
0.0108
ASN 199
0.0079
ARG 200
0.0130
HIS 201
0.0154
LYS 202
0.0135
PRO 203
0.0099
PRO 204
0.0102
LYS 205
0.0062
GLN 206
0.0031
VAL 207
0.0036
ASP 208
0.0045
ILE 209
0.0031
MET 210
0.0052
GLN 211
0.0055
MET 212
0.0059
CYS 213
0.0059
ILE 214
0.0064
ILE 215
0.0055
GLU 216
0.0061
LEU 217
0.0073
LYS 218
0.0069
ASP 219
0.0098
ARG 220
0.0123
PRO 221
0.0147
GLY 222
0.0135
LYS 223
0.0097
PRO 224
0.0096
LEU 225
0.0083
PHE 226
0.0082
HIS 227
0.0069
LEU 228
0.0058
GLU 229
0.0057
HIS 230
0.0061
TYR 231
0.0064
ILE 232
0.0080
GLU 233
0.0087
GLY 234
0.0134
LYS 235
0.0164
TYR 236
0.0142
ILE 237
0.0125
LYS 238
0.0123
TYR 239
0.0086
ASN 240
0.0117
SER 241
0.0163
ASN 242
0.0184
SER 243
0.0186
GLY 244
0.0164
PHE 245
0.0162
VAL 246
0.0110
ARG 247
0.0101
ASP 248
0.0105
ASP 249
0.0147
ASN 250
0.0135
ILE 251
0.0072
ARG 252
0.0048
LEU 253
0.0036
THR 254
0.0036
PRO 255
0.0059
GLN 256
0.0082
ALA 257
0.0098
PHE 258
0.0105
SER 259
0.0139
HIS 260
0.0170
PHE 261
0.0172
THR 262
0.0189
PHE 263
0.0222
GLU 264
0.0229
ARG 265
0.0245
SER 266
0.0279
GLY 267
0.0265
HIS 268
0.0241
GLN 269
0.0272
LEU 270
0.0240
ILE 271
0.0200
VAL 272
0.0160
VAL 273
0.0146
ASP 274
0.0143
ILE 275
0.0088
GLN 276
0.0093
GLY 277
0.0089
VAL 278
0.0093
GLY 279
0.0079
ASP 280
0.0051
LEU 281
0.0052
TYR 282
0.0053
THR 283
0.0066
ASP 284
0.0100
PRO 285
0.0088
GLN 286
0.0147
ILE 287
0.0186
HIS 288
0.0222
THR 289
0.0251
GLU 290
0.0264
THR 291
0.0300
GLY 292
0.0285
THR 293
0.0287
ASP 294
0.0217
PHE 295
0.0161
GLY 296
0.0164
ASP 297
0.0166
GLY 298
0.0227
ASN 299
0.0237
LEU 300
0.0248
GLY 301
0.0257
VAL 302
0.0228
ARG 303
0.0214
GLY 304
0.0204
MET 305
0.0208
ALA 306
0.0186
LEU 307
0.0179
PHE 308
0.0174
PHE 309
0.0149
TYR 310
0.0116
SER 311
0.0122
HIS 312
0.0129
ALA 313
0.0101
CYS 314
0.0127
ASN 315
0.0091
ARG 316
0.0136
ILE 317
0.0107
CYS 318
0.0135
GLU 319
0.0170
SER 320
0.0179
MET 321
0.0188
GLY 322
0.0225
LEU 323
0.0193
ALA 324
0.0201
PRO 325
0.0186
PHE 326
0.0180
ASP 327
0.0148
LEU 328
0.0127
SER 329
0.0087
PRO 330
0.0096
ARG 331
0.0129
GLU 332
0.0100
ARG 333
0.0093
ASP 334
0.0086
ALA 335
0.0082
VAL 336
0.0098
ASN 337
0.0087
GLN 338
0.0057
ASN 339
0.0044
THR 340
0.0091
LYS 341
0.0118
LEU 342
0.0086
LEU 343
0.0080
GLN 344
0.0173
SER 345
0.0184
ALA 346
0.0135
LYS 347
0.0175
ILE 349
0.0175
LEU 350
0.0188
ARG 351
0.0236
GLY 352
0.0258
THR 353
0.0237
GLU 354
0.0197
GLU 355
0.0220
LYS 356
0.0241
CYS 357
0.0237
HIS 495
0.0363
LEU 496
0.0348
PRO 497
0.0294
ARG 498
0.0247
ALA 499
0.0245
SER 500
0.0227
ALA 501
0.0247
VAL 502
0.0159
ALA 503
0.0239
LEU 504
0.0308
GLU 505
0.0208
VAL 506
0.0223
GLN 507
0.0439
ARG 508
0.0357
LEU 509
0.0297
ASN 510
0.0554
ALA 511
0.0595
LEU 512
0.0477
ASP 513
0.0804
LEU 514
0.0860
GLU 515
0.1079
LYS 517
0.0416
ILE 518
0.0313
GLY 519
0.0200
LYS 520
0.0153
SER 521
0.0097
ILE 522
0.0147
LEU 523
0.0157
GLY 524
0.0120
LYS 525
0.0128
VAL 526
0.0164
HIS 527
0.0136
LEU 528
0.0122
ALA 529
0.0144
MET 530
0.0117
VAL 531
0.0093
ARG 532
0.0105
TYR 533
0.0135
HIS 534
0.0114
GLU 535
0.0110
GLY 536
0.0181
GLY 537
0.0244
ARG 538
0.0220
PHE 539
0.0203
CYS 540
0.0277
GLU 541
0.0617
LYS 542
0.0928
GLU 544
0.0491
GLU 545
0.0386
TRP 546
0.0285
ASP 547
0.0213
GLN 548
0.0203
GLU 549
0.0208
SER 550
0.0124
ALA 551
0.0106
VAL 552
0.0143
PHE 553
0.0115
HIS 554
0.0104
LEU 555
0.0116
GLU 556
0.0118
HIS 557
0.0112
ALA 558
0.0111
ALA 559
0.0120
ASN 560
0.0122
LEU 561
0.0123
GLY 562
0.0136
GLU 563
0.0119
SER 81
0.0077
GLU 82
0.0064
GLU 83
0.0063
GLU 84
0.0080
ILE 85
0.0081
ARG 86
0.0074
GLU 87
0.0073
ALA 88
0.0078
PHE 89
0.0083
ARG 90
0.0064
VAL 91
0.0074
PHE 92
0.0080
ASP 93
0.0076
LYS 94
0.0074
ASP 95
0.0077
GLY 96
0.0084
ASN 97
0.0085
GLY 98
0.0088
TYR 99
0.0090
ILE 100
0.0077
SER 101
0.0066
ALA 102
0.0054
ALA 103
0.0054
GLU 104
0.0065
LEU 105
0.0073
ARG 106
0.0067
HIS 107
0.0072
VAL 108
0.0080
MET 109
0.0078
THR 110
0.0081
ASN 111
0.0094
LEU 112
0.0095
GLY 113
0.0096
GLU 114
0.0080
LYS 115
0.0075
LEU 116
0.0066
THR 117
0.0043
ASP 118
0.0044
GLU 119
0.0067
GLU 120
0.0058
VAL 121
0.0058
ASP 122
0.0064
GLU 123
0.0086
MET 124
0.0082
ILE 125
0.0087
ARG 126
0.0104
GLU 127
0.0108
ALA 128
0.0109
ASP 129
0.0109
ILE 130
0.0130
ASP 131
0.0136
GLY 132
0.0107
ASP 133
0.0095
GLY 134
0.0077
GLN 135
0.0081
VAL 136
0.0090
ASN 137
0.0108
TYR 138
0.0106
GLU 139
0.0119
GLU 140
0.0113
PHE 141
0.0104
VAL 142
0.0113
GLN 143
0.0120
MET 144
0.0113
MET 145
0.0104
THR 146
0.0117
ALA 147
0.0131
LYS 148
0.0140
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.