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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 = 0.0833
ASN 77
0.0833
SER 78
0.0564
PHE 79
0.0257
HIS 80
0.0354
PHE 81
0.0261
LYS 82
0.0250
GLU 83
0.0448
ALA 84
0.0247
TRP 85
0.0132
LYS 86
0.0341
HIS 87
0.0239
ALA 88
0.0235
ILE 89
0.0290
GLN 90
0.0235
LYS 91
0.0110
ALA 92
0.0142
LYS 93
0.0093
HIS 94
0.0397
MET 95
0.0257
PRO 96
0.0300
ASP 97
0.0138
PRO 98
0.0065
TRP 99
0.0068
ALA 100
0.0132
GLU 101
0.0265
PHE 102
0.0274
HIS 103
0.0633
LEU 104
0.0169
GLU 105
0.0218
ASP 106
0.0331
ILE 107
0.0153
ALA 108
0.0199
THR 109
0.0212
GLU 110
0.0068
ARG 111
0.0043
ALA 112
0.0111
THR 113
0.0127
ARG 114
0.0095
HIS 115
0.0051
ARG 116
0.0121
TYR 117
0.0134
ASN 118
0.0126
ALA 119
0.0208
VAL 120
0.0111
THR 121
0.0205
GLY 122
0.0149
GLU 123
0.0126
TRP 124
0.0116
LEU 125
0.0051
ASP 126
0.0069
ASP 127
0.0130
GLU 128
0.0166
VAL 129
0.0143
LEU 130
0.0121
ILE 131
0.0084
LYS 132
0.0071
MET 133
0.0057
ALA 134
0.0094
SER 135
0.0091
GLN 136
0.0101
PRO 137
0.0060
PHE 138
0.0074
GLY 139
0.0051
ARG 140
0.0140
GLY 141
0.0256
ALA 142
0.0363
MET 143
0.0224
ARG 144
0.0165
GLU 145
0.0096
CYS 146
0.0048
PHE 147
0.0074
ARG 148
0.0093
THR 149
0.0084
LYS 150
0.0091
LYS 151
0.0104
LEU 152
0.0102
SER 153
0.0060
ASN 154
0.0027
PHE 155
0.0117
LEU 156
0.0220
HIS 157
0.0316
ALA 158
0.0524
GLN 159
0.0259
GLN 160
0.0224
TRP 161
0.0241
LYS 162
0.0328
GLY 163
0.0262
ALA 164
0.0142
SER 165
0.0101
ASN 166
0.0061
TYR 167
0.0082
VAL 168
0.0074
ALA 169
0.0116
LYS 170
0.0128
ARG 171
0.0100
TYR 172
0.0092
ILE 173
0.0134
GLU 174
0.0096
PRO 175
0.0240
VAL 176
0.0157
ASP 177
0.0147
ARG 178
0.0137
ASP 179
0.0125
VAL 180
0.0085
TYR 181
0.0087
PHE 182
0.0077
GLU 183
0.0077
ASP 184
0.0078
VAL 185
0.0095
ARG 186
0.0085
LEU 187
0.0068
GLN 188
0.0065
MET 189
0.0064
GLU 190
0.0044
ALA 191
0.0043
LYS 192
0.0022
LEU 193
0.0019
TRP 194
0.0035
GLY 195
0.0078
GLU 196
0.0094
GLU 197
0.0084
TYR 198
0.0085
ASN 199
0.0094
ARG 200
0.0123
HIS 201
0.0128
LYS 202
0.0176
PRO 203
0.0164
PRO 204
0.0087
LYS 205
0.0064
GLN 206
0.0080
VAL 207
0.0060
ASP 208
0.0044
ILE 209
0.0007
MET 210
0.0027
GLN 211
0.0035
MET 212
0.0061
CYS 213
0.0043
ILE 214
0.0024
ILE 215
0.0095
GLU 216
0.0101
LEU 217
0.0093
LYS 218
0.0120
ASP 219
0.0142
ARG 220
0.0134
PRO 221
0.0340
GLY 222
0.0196
LYS 223
0.0121
PRO 224
0.0126
LEU 225
0.0112
PHE 226
0.0123
HIS 227
0.0112
LEU 228
0.0104
GLU 229
0.0095
HIS 230
0.0070
TYR 231
0.0042
ILE 232
0.0039
GLU 233
0.0089
GLY 234
0.0099
LYS 235
0.0097
TYR 236
0.0090
ILE 237
0.0074
LYS 238
0.0069
TYR 239
0.0026
ASN 240
0.0039
SER 241
0.0058
ASN 242
0.0061
SER 243
0.0058
GLY 244
0.0056
PHE 245
0.0148
VAL 246
0.0118
ARG 247
0.0100
ASP 248
0.0228
ASP 249
0.0099
ASN 250
0.0106
ILE 251
0.0108
ARG 252
0.0088
LEU 253
0.0066
THR 254
0.0017
PRO 255
0.0019
GLN 256
0.0033
ALA 257
0.0039
PHE 258
0.0038
SER 259
0.0038
HIS 260
0.0041
PHE 261
0.0035
THR 262
0.0027
PHE 263
0.0025
GLU 264
0.0033
ARG 265
0.0029
SER 266
0.0065
GLY 267
0.0046
HIS 268
0.0048
GLN 269
0.0102
LEU 270
0.0072
ILE 271
0.0047
VAL 272
0.0033
VAL 273
0.0032
ASP 274
0.0023
ILE 275
0.0011
GLN 276
0.0031
GLY 277
0.0040
VAL 278
0.0056
GLY 279
0.0048
ASP 280
0.0031
LEU 281
0.0019
TYR 282
0.0025
THR 283
0.0038
ASP 284
0.0071
PRO 285
0.0050
GLN 286
0.0050
ILE 287
0.0080
HIS 288
0.0096
THR 289
0.0116
GLU 290
0.0163
THR 291
0.0156
GLY 292
0.0165
THR 293
0.0177
ASP 294
0.0106
PHE 295
0.0069
GLY 296
0.0107
ASP 297
0.0325
GLY 298
0.0189
ASN 299
0.0118
LEU 300
0.0122
GLY 301
0.0141
VAL 302
0.0092
ARG 303
0.0068
GLY 304
0.0076
MET 305
0.0055
ALA 306
0.0024
LEU 307
0.0029
PHE 308
0.0016
PHE 309
0.0010
TYR 310
0.0011
SER 311
0.0030
HIS 312
0.0031
ALA 313
0.0037
CYS 314
0.0037
ASN 315
0.0059
ARG 316
0.0093
ILE 317
0.0102
CYS 318
0.0089
GLU 319
0.0106
SER 320
0.0110
MET 321
0.0106
GLY 322
0.0103
LEU 323
0.0065
ALA 324
0.0071
PRO 325
0.0062
PHE 326
0.0048
ASP 327
0.0040
LEU 328
0.0050
SER 329
0.0086
PRO 330
0.0087
ARG 331
0.0046
GLU 332
0.0020
ARG 333
0.0049
ASP 334
0.0026
ALA 335
0.0048
VAL 336
0.0070
ASN 337
0.0055
GLN 338
0.0046
ASN 339
0.0060
THR 340
0.0156
LYS 341
0.0131
LEU 342
0.0128
LEU 343
0.0094
GLN 344
0.0066
SER 345
0.0066
ALA 346
0.0111
LYS 347
0.0127
ILE 349
0.0067
LEU 350
0.0090
ARG 351
0.0398
GLY 352
0.0121
THR 353
0.0187
GLU 354
0.0155
GLU 355
0.0116
LYS 356
0.0097
CYS 357
0.0121
HIS 495
0.0165
LEU 496
0.0077
PRO 497
0.0084
ARG 498
0.0061
ALA 499
0.0057
SER 500
0.0054
ALA 501
0.0062
VAL 502
0.0043
ALA 503
0.0086
LEU 504
0.0074
GLU 505
0.0010
VAL 506
0.0070
GLN 507
0.0048
ARG 508
0.0063
LEU 509
0.0099
ASN 510
0.0085
ALA 511
0.0121
LEU 512
0.0139
ASP 513
0.0154
LEU 514
0.0068
GLU 515
0.0096
LYS 517
0.0162
ILE 518
0.0176
GLY 519
0.0055
LYS 520
0.0040
SER 521
0.0044
ILE 522
0.0036
LEU 523
0.0036
GLY 524
0.0037
LYS 525
0.0043
VAL 526
0.0044
HIS 527
0.0037
LEU 528
0.0038
ALA 529
0.0040
MET 530
0.0038
VAL 531
0.0043
ARG 532
0.0037
TYR 533
0.0031
HIS 534
0.0027
GLU 535
0.0050
GLY 536
0.0064
GLY 537
0.0055
ARG 538
0.0046
PHE 539
0.0053
CYS 540
0.0061
GLU 541
0.0037
LYS 542
0.0074
GLU 544
0.0090
GLU 545
0.0067
TRP 546
0.0068
ASP 547
0.0051
GLN 548
0.0021
GLU 549
0.0067
SER 550
0.0049
ALA 551
0.0064
VAL 552
0.0076
PHE 553
0.0066
HIS 554
0.0057
LEU 555
0.0045
GLU 556
0.0087
HIS 557
0.0058
ALA 558
0.0043
ALA 559
0.0126
ASN 560
0.0126
LEU 561
0.0074
GLY 562
0.0102
GLU 563
0.0119
SER 81
0.0191
GLU 82
0.0126
GLU 83
0.0145
GLU 84
0.0076
ILE 85
0.0070
ARG 86
0.0128
GLU 87
0.0092
ALA 88
0.0104
PHE 89
0.0092
ARG 90
0.0109
VAL 91
0.0137
PHE 92
0.0150
ASP 93
0.0052
LYS 94
0.0073
ASP 95
0.0063
GLY 96
0.0061
ASN 97
0.0128
GLY 98
0.0162
TYR 99
0.0189
ILE 100
0.0045
SER 101
0.0142
ALA 102
0.0053
ALA 103
0.0083
GLU 104
0.0071
LEU 105
0.0112
ARG 106
0.0122
HIS 107
0.0087
VAL 108
0.0149
MET 109
0.0113
THR 110
0.0106
ASN 111
0.0174
LEU 112
0.0091
GLY 113
0.0143
GLU 114
0.0131
LYS 115
0.0170
LEU 116
0.0138
THR 117
0.0257
ASP 118
0.0194
GLU 119
0.0227
GLU 120
0.0133
VAL 121
0.0128
ASP 122
0.0129
GLU 123
0.0210
MET 124
0.0100
ILE 125
0.0159
ARG 126
0.0266
GLU 127
0.0187
ALA 128
0.0188
ASP 129
0.0361
ILE 130
0.0340
ASP 131
0.0158
GLY 132
0.0715
ASP 133
0.0659
GLY 134
0.0470
GLN 135
0.0100
VAL 136
0.0093
ASN 137
0.0244
TYR 138
0.0308
GLU 139
0.0512
GLU 140
0.0430
PHE 141
0.0244
VAL 142
0.0288
GLN 143
0.0456
MET 144
0.0293
MET 145
0.0216
THR 146
0.0339
ALA 147
0.0365
LYS 148
0.0356
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.