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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 = 0.0636
ASN 77
0.0128
SER 78
0.0131
PHE 79
0.0121
HIS 80
0.0120
PHE 81
0.0117
LYS 82
0.0133
GLU 83
0.0134
ALA 84
0.0075
TRP 85
0.0071
LYS 86
0.0087
HIS 87
0.0041
ALA 88
0.0077
ILE 89
0.0077
GLN 90
0.0059
LYS 91
0.0082
ALA 92
0.0099
LYS 93
0.0095
HIS 94
0.0085
MET 95
0.0136
PRO 96
0.0167
ASP 97
0.0133
PRO 98
0.0122
TRP 99
0.0116
ALA 100
0.0193
GLU 101
0.0201
PHE 102
0.0086
HIS 103
0.0241
LEU 104
0.0104
GLU 105
0.0150
ASP 106
0.0202
ILE 107
0.0212
ALA 108
0.0230
THR 109
0.0132
GLU 110
0.0322
ARG 111
0.0250
ALA 112
0.0132
THR 113
0.0130
ARG 114
0.0073
HIS 115
0.0116
ARG 116
0.0067
TYR 117
0.0086
ASN 118
0.0132
ALA 119
0.0158
VAL 120
0.0182
THR 121
0.0152
GLY 122
0.0128
GLU 123
0.0118
TRP 124
0.0089
LEU 125
0.0067
ASP 126
0.0093
ASP 127
0.0103
GLU 128
0.0195
VAL 129
0.0109
LEU 130
0.0142
ILE 131
0.0124
LYS 132
0.0109
MET 133
0.0113
ALA 134
0.0082
SER 135
0.0231
GLN 136
0.0178
PRO 137
0.0183
PHE 138
0.0187
GLY 139
0.0213
ARG 140
0.0266
GLY 141
0.0419
ALA 142
0.0636
MET 143
0.0072
ARG 144
0.0093
GLU 145
0.0143
CYS 146
0.0089
PHE 147
0.0065
ARG 148
0.0055
THR 149
0.0077
LYS 150
0.0073
LYS 151
0.0095
LEU 152
0.0123
SER 153
0.0108
ASN 154
0.0097
PHE 155
0.0059
LEU 156
0.0062
HIS 157
0.0065
ALA 158
0.0096
GLN 159
0.0066
GLN 160
0.0124
TRP 161
0.0069
LYS 162
0.0050
GLY 163
0.0038
ALA 164
0.0065
SER 165
0.0059
ASN 166
0.0062
TYR 167
0.0055
VAL 168
0.0055
ALA 169
0.0064
LYS 170
0.0108
ARG 171
0.0139
TYR 172
0.0080
ILE 173
0.0213
GLU 174
0.0247
PRO 175
0.0298
VAL 176
0.0590
ASP 177
0.0562
ARG 178
0.0425
ASP 179
0.0402
VAL 180
0.0305
TYR 181
0.0145
PHE 182
0.0114
GLU 183
0.0134
ASP 184
0.0098
VAL 185
0.0060
ARG 186
0.0089
LEU 187
0.0104
GLN 188
0.0095
MET 189
0.0085
GLU 190
0.0091
ALA 191
0.0086
LYS 192
0.0065
LEU 193
0.0060
TRP 194
0.0059
GLY 195
0.0048
GLU 196
0.0058
GLU 197
0.0087
TYR 198
0.0082
ASN 199
0.0055
ARG 200
0.0049
HIS 201
0.0089
LYS 202
0.0083
PRO 203
0.0111
PRO 204
0.0115
LYS 205
0.0084
GLN 206
0.0050
VAL 207
0.0040
ASP 208
0.0045
ILE 209
0.0043
MET 210
0.0045
GLN 211
0.0045
MET 212
0.0049
CYS 213
0.0047
ILE 214
0.0070
ILE 215
0.0095
GLU 216
0.0124
LEU 217
0.0085
LYS 218
0.0560
ASP 219
0.0579
ARG 220
0.0300
PRO 221
0.0196
GLY 222
0.0583
LYS 223
0.0424
PRO 224
0.0192
LEU 225
0.0183
PHE 226
0.0183
HIS 227
0.0052
LEU 228
0.0052
GLU 229
0.0033
HIS 230
0.0039
TYR 231
0.0022
ILE 232
0.0016
GLU 233
0.0032
GLY 234
0.0029
LYS 235
0.0035
TYR 236
0.0084
ILE 237
0.0099
LYS 238
0.0097
TYR 239
0.0085
ASN 240
0.0065
SER 241
0.0044
ASN 242
0.0046
SER 243
0.0025
GLY 244
0.0029
PHE 245
0.0081
VAL 246
0.0106
ARG 247
0.0167
ASP 248
0.0092
ASP 249
0.0463
ASN 250
0.0259
ILE 251
0.0096
ARG 252
0.0106
LEU 253
0.0127
THR 254
0.0053
PRO 255
0.0042
GLN 256
0.0043
ALA 257
0.0036
PHE 258
0.0027
SER 259
0.0039
HIS 260
0.0066
PHE 261
0.0074
THR 262
0.0080
PHE 263
0.0096
GLU 264
0.0089
ARG 265
0.0082
SER 266
0.0083
GLY 267
0.0066
HIS 268
0.0096
GLN 269
0.0096
LEU 270
0.0072
ILE 271
0.0066
VAL 272
0.0052
VAL 273
0.0045
ASP 274
0.0042
ILE 275
0.0044
GLN 276
0.0050
GLY 277
0.0061
VAL 278
0.0063
GLY 279
0.0056
ASP 280
0.0045
LEU 281
0.0034
TYR 282
0.0035
THR 283
0.0043
ASP 284
0.0050
PRO 285
0.0063
GLN 286
0.0091
ILE 287
0.0080
HIS 288
0.0053
THR 289
0.0045
GLU 290
0.0062
THR 291
0.0081
GLY 292
0.0029
THR 293
0.0094
ASP 294
0.0046
PHE 295
0.0079
GLY 296
0.0185
ASP 297
0.0314
GLY 298
0.0217
ASN 299
0.0058
LEU 300
0.0054
GLY 301
0.0030
VAL 302
0.0033
ARG 303
0.0023
GLY 304
0.0033
MET 305
0.0027
ALA 306
0.0022
LEU 307
0.0033
PHE 308
0.0026
PHE 309
0.0016
TYR 310
0.0042
SER 311
0.0079
HIS 312
0.0059
ALA 313
0.0101
CYS 314
0.0058
ASN 315
0.0101
ARG 316
0.0117
ILE 317
0.0085
CYS 318
0.0084
GLU 319
0.0099
SER 320
0.0134
MET 321
0.0120
GLY 322
0.0137
LEU 323
0.0083
ALA 324
0.0078
PRO 325
0.0057
PHE 326
0.0070
ASP 327
0.0051
LEU 328
0.0055
SER 329
0.0074
PRO 330
0.0079
ARG 331
0.0088
GLU 332
0.0049
ARG 333
0.0086
ASP 334
0.0079
ALA 335
0.0138
VAL 336
0.0198
ASN 337
0.0131
GLN 338
0.0247
ASN 339
0.0284
THR 340
0.0337
LYS 341
0.0227
LEU 342
0.0209
LEU 343
0.0320
GLN 344
0.0426
SER 345
0.0237
ALA 346
0.0220
LYS 347
0.0227
ILE 349
0.0311
LEU 350
0.0210
ARG 351
0.0244
GLY 352
0.0237
THR 353
0.0173
GLU 354
0.0145
GLU 355
0.0088
LYS 356
0.0108
CYS 357
0.0107
HIS 495
0.0224
LEU 496
0.0259
PRO 497
0.0114
ARG 498
0.0092
ALA 499
0.0102
SER 500
0.0103
ALA 501
0.0125
VAL 502
0.0120
ALA 503
0.0138
LEU 504
0.0111
GLU 505
0.0123
VAL 506
0.0149
GLN 507
0.0149
ARG 508
0.0093
LEU 509
0.0137
ASN 510
0.0383
ALA 511
0.0301
LEU 512
0.0276
ASP 513
0.0271
LEU 514
0.0256
GLU 515
0.0384
LYS 517
0.0292
ILE 518
0.0327
GLY 519
0.0273
LYS 520
0.0096
SER 521
0.0075
ILE 522
0.0102
LEU 523
0.0097
GLY 524
0.0089
LYS 525
0.0100
VAL 526
0.0063
HIS 527
0.0062
LEU 528
0.0070
ALA 529
0.0038
MET 530
0.0023
VAL 531
0.0022
ARG 532
0.0036
TYR 533
0.0057
HIS 534
0.0056
GLU 535
0.0059
GLY 536
0.0066
GLY 537
0.0078
ARG 538
0.0101
PHE 539
0.0107
CYS 540
0.0116
GLU 541
0.0404
LYS 542
0.0054
GLU 544
0.0087
GLU 545
0.0069
TRP 546
0.0026
ASP 547
0.0106
GLN 548
0.0082
GLU 549
0.0123
SER 550
0.0079
ALA 551
0.0019
VAL 552
0.0079
PHE 553
0.0046
HIS 554
0.0034
LEU 555
0.0082
GLU 556
0.0092
HIS 557
0.0079
ALA 558
0.0109
ALA 559
0.0098
ASN 560
0.0115
LEU 561
0.0121
GLY 562
0.0118
GLU 563
0.0112
SER 81
0.0078
GLU 82
0.0055
GLU 83
0.0061
GLU 84
0.0063
ILE 85
0.0054
ARG 86
0.0042
GLU 87
0.0051
ALA 88
0.0055
PHE 89
0.0045
ARG 90
0.0055
VAL 91
0.0047
PHE 92
0.0046
ASP 93
0.0055
LYS 94
0.0049
ASP 95
0.0042
GLY 96
0.0048
ASN 97
0.0031
GLY 98
0.0029
TYR 99
0.0042
ILE 100
0.0048
SER 101
0.0050
ALA 102
0.0045
ALA 103
0.0034
GLU 104
0.0045
LEU 105
0.0084
ARG 106
0.0089
HIS 107
0.0079
VAL 108
0.0116
MET 109
0.0112
THR 110
0.0121
ASN 111
0.0165
LEU 112
0.0128
GLY 113
0.0139
GLU 114
0.0140
LYS 115
0.0152
LEU 116
0.0160
THR 117
0.0197
ASP 118
0.0164
GLU 119
0.0167
GLU 120
0.0130
VAL 121
0.0132
ASP 122
0.0120
GLU 123
0.0104
MET 124
0.0092
ILE 125
0.0055
ARG 126
0.0103
GLU 127
0.0091
ALA 128
0.0052
ASP 129
0.0115
ILE 130
0.0190
ASP 131
0.0247
GLY 132
0.0224
ASP 133
0.0226
GLY 134
0.0185
GLN 135
0.0097
VAL 136
0.0086
ASN 137
0.0070
TYR 138
0.0082
GLU 139
0.0120
GLU 140
0.0140
PHE 141
0.0114
VAL 142
0.0117
GLN 143
0.0165
MET 144
0.0117
MET 145
0.0105
THR 146
0.0096
ALA 147
0.0100
LYS 148
0.0132
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.