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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 = 0.1090
ASN 77
0.0166
SER 78
0.0150
PHE 79
0.0118
HIS 80
0.0143
PHE 81
0.0089
LYS 82
0.0158
GLU 83
0.0167
ALA 84
0.0116
TRP 85
0.0097
LYS 86
0.0159
HIS 87
0.0163
ALA 88
0.0099
ILE 89
0.0079
GLN 90
0.0092
LYS 91
0.0137
ALA 92
0.0141
LYS 93
0.0211
HIS 94
0.0251
MET 95
0.0276
PRO 96
0.0194
ASP 97
0.0256
PRO 98
0.0334
TRP 99
0.0266
ALA 100
0.0310
GLU 101
0.0410
PHE 102
0.0310
HIS 103
0.0255
LEU 104
0.0146
GLU 105
0.0121
ASP 106
0.0177
ILE 107
0.0102
ALA 108
0.0103
THR 109
0.0070
GLU 110
0.0162
ARG 111
0.0146
ALA 112
0.0151
THR 113
0.0133
ARG 114
0.0120
HIS 115
0.0085
ARG 116
0.0132
TYR 117
0.0123
ASN 118
0.0131
ALA 119
0.0116
VAL 120
0.0282
THR 121
0.0323
GLY 122
0.0179
GLU 123
0.0166
TRP 124
0.0142
LEU 125
0.0117
ASP 126
0.0126
ASP 127
0.0138
GLU 128
0.0146
VAL 129
0.0129
LEU 130
0.0113
ILE 131
0.0100
LYS 132
0.0071
MET 133
0.0116
ALA 134
0.0123
SER 135
0.0113
GLN 136
0.0079
PRO 137
0.0102
PHE 138
0.0146
GLY 139
0.0108
ARG 140
0.0210
GLY 141
0.0192
ALA 142
0.0184
MET 143
0.0106
ARG 144
0.0058
GLU 145
0.0077
CYS 146
0.0089
PHE 147
0.0090
ARG 148
0.0117
THR 149
0.0110
LYS 150
0.0077
LYS 151
0.0081
LEU 152
0.0111
SER 153
0.0147
ASN 154
0.0212
PHE 155
0.0245
LEU 156
0.0231
HIS 157
0.0401
ALA 158
0.0498
GLN 159
0.0280
GLN 160
0.0253
TRP 161
0.0130
LYS 162
0.0234
GLY 163
0.0137
ALA 164
0.0069
SER 165
0.0131
ASN 166
0.0138
TYR 167
0.0125
VAL 168
0.0120
ALA 169
0.0102
LYS 170
0.0078
ARG 171
0.0060
TYR 172
0.0094
ILE 173
0.0199
GLU 174
0.0287
PRO 175
0.0287
VAL 176
0.0222
ASP 177
0.0243
ARG 178
0.0215
ASP 179
0.0200
VAL 180
0.0147
TYR 181
0.0117
PHE 182
0.0101
GLU 183
0.0083
ASP 184
0.0071
VAL 185
0.0076
ARG 186
0.0074
LEU 187
0.0057
GLN 188
0.0054
MET 189
0.0057
GLU 190
0.0056
ALA 191
0.0058
LYS 192
0.0049
LEU 193
0.0037
TRP 194
0.0038
GLY 195
0.0053
GLU 196
0.0045
GLU 197
0.0044
TYR 198
0.0043
ASN 199
0.0045
ARG 200
0.0070
HIS 201
0.0093
LYS 202
0.0108
PRO 203
0.0104
PRO 204
0.0111
LYS 205
0.0102
GLN 206
0.0037
VAL 207
0.0020
ASP 208
0.0024
ILE 209
0.0045
MET 210
0.0049
GLN 211
0.0056
MET 212
0.0092
CYS 213
0.0096
ILE 214
0.0099
ILE 215
0.0109
GLU 216
0.0157
LEU 217
0.0235
LYS 218
0.0312
ASP 219
0.0384
ARG 220
0.0398
PRO 221
0.0693
GLY 222
0.0558
LYS 223
0.0380
PRO 224
0.0189
LEU 225
0.0140
PHE 226
0.0130
HIS 227
0.0093
LEU 228
0.0102
GLU 229
0.0111
HIS 230
0.0088
TYR 231
0.0095
ILE 232
0.0119
GLU 233
0.0074
GLY 234
0.0439
LYS 235
0.0604
TYR 236
0.0220
ILE 237
0.0181
LYS 238
0.0127
TYR 239
0.0064
ASN 240
0.0040
SER 241
0.0048
ASN 242
0.0022
SER 243
0.0024
GLY 244
0.0021
PHE 245
0.0059
VAL 246
0.0052
ARG 247
0.0079
ASP 248
0.0082
ASP 249
0.0123
ASN 250
0.0125
ILE 251
0.0083
ARG 252
0.0065
LEU 253
0.0053
THR 254
0.0027
PRO 255
0.0027
GLN 256
0.0027
ALA 257
0.0008
PHE 258
0.0012
SER 259
0.0020
HIS 260
0.0025
PHE 261
0.0019
THR 262
0.0028
PHE 263
0.0038
GLU 264
0.0033
ARG 265
0.0044
SER 266
0.0052
GLY 267
0.0050
HIS 268
0.0056
GLN 269
0.0040
LEU 270
0.0039
ILE 271
0.0034
VAL 272
0.0018
VAL 273
0.0010
ASP 274
0.0027
ILE 275
0.0024
GLN 276
0.0060
GLY 277
0.0081
VAL 278
0.0097
GLY 279
0.0101
ASP 280
0.0078
LEU 281
0.0028
TYR 282
0.0018
THR 283
0.0015
ASP 284
0.0022
PRO 285
0.0007
GLN 286
0.0010
ILE 287
0.0026
HIS 288
0.0020
THR 289
0.0020
GLU 290
0.0036
THR 291
0.0028
GLY 292
0.0020
THR 293
0.0046
ASP 294
0.0047
PHE 295
0.0040
GLY 296
0.0055
ASP 297
0.0058
GLY 298
0.0026
ASN 299
0.0012
LEU 300
0.0013
GLY 301
0.0025
VAL 302
0.0037
ARG 303
0.0045
GLY 304
0.0042
MET 305
0.0038
ALA 306
0.0041
LEU 307
0.0048
PHE 308
0.0051
PHE 309
0.0045
TYR 310
0.0065
SER 311
0.0055
HIS 312
0.0040
ALA 313
0.0037
CYS 314
0.0040
ASN 315
0.0040
ARG 316
0.0051
ILE 317
0.0050
CYS 318
0.0047
GLU 319
0.0060
SER 320
0.0102
MET 321
0.0097
GLY 322
0.0104
LEU 323
0.0022
ALA 324
0.0013
PRO 325
0.0033
PHE 326
0.0079
ASP 327
0.0061
LEU 328
0.0074
SER 329
0.0113
PRO 330
0.0146
ARG 331
0.0140
GLU 332
0.0126
ARG 333
0.0132
ASP 334
0.0155
ALA 335
0.0147
VAL 336
0.0125
ASN 337
0.0099
GLN 338
0.0093
ASN 339
0.0109
THR 340
0.0069
LYS 341
0.0119
LEU 342
0.0125
LEU 343
0.0098
GLN 344
0.0109
SER 345
0.0118
ALA 346
0.0111
LYS 347
0.0162
ILE 349
0.0195
LEU 350
0.0206
ARG 351
0.0273
GLY 352
0.0273
THR 353
0.0235
GLU 354
0.0172
GLU 355
0.0152
LYS 356
0.0136
CYS 357
0.0107
HIS 495
0.0115
LEU 496
0.0122
PRO 497
0.0084
ARG 498
0.0056
ALA 499
0.0052
SER 500
0.0047
ALA 501
0.0076
VAL 502
0.0078
ALA 503
0.0108
LEU 504
0.0112
GLU 505
0.0109
VAL 506
0.0117
GLN 507
0.0119
ARG 508
0.0105
LEU 509
0.0120
ASN 510
0.0145
ALA 511
0.0119
LEU 512
0.0131
ASP 513
0.0174
LEU 514
0.0298
GLU 515
0.0250
LYS 517
0.0224
ILE 518
0.0305
GLY 519
0.0312
LYS 520
0.0167
SER 521
0.0133
ILE 522
0.0132
LEU 523
0.0097
GLY 524
0.0077
LYS 525
0.0098
VAL 526
0.0080
HIS 527
0.0062
LEU 528
0.0056
ALA 529
0.0060
MET 530
0.0065
VAL 531
0.0056
ARG 532
0.0055
TYR 533
0.0063
HIS 534
0.0061
GLU 535
0.0032
GLY 536
0.0063
GLY 537
0.0069
ARG 538
0.0090
PHE 539
0.0102
CYS 540
0.0117
GLU 541
0.0472
LYS 542
0.0779
GLU 544
0.0200
GLU 545
0.0178
TRP 546
0.0031
ASP 547
0.0067
GLN 548
0.0060
GLU 549
0.0099
SER 550
0.0089
ALA 551
0.0063
VAL 552
0.0061
PHE 553
0.0068
HIS 554
0.0057
LEU 555
0.0043
GLU 556
0.0050
HIS 557
0.0039
ALA 558
0.0055
ALA 559
0.0069
ASN 560
0.0070
LEU 561
0.0091
GLY 562
0.0132
GLU 563
0.0123
SER 81
0.0437
GLU 82
0.0249
GLU 83
0.0272
GLU 84
0.0257
ILE 85
0.0173
ARG 86
0.0049
GLU 87
0.0083
ALA 88
0.0112
PHE 89
0.0082
ARG 90
0.0035
VAL 91
0.0050
PHE 92
0.0050
ASP 93
0.0045
LYS 94
0.0036
ASP 95
0.0044
GLY 96
0.0061
ASN 97
0.0077
GLY 98
0.0082
TYR 99
0.0109
ILE 100
0.0073
SER 101
0.0083
ALA 102
0.0068
ALA 103
0.0079
GLU 104
0.0055
LEU 105
0.0043
ARG 106
0.0109
HIS 107
0.0090
VAL 108
0.0084
MET 109
0.0116
THR 110
0.0172
ASN 111
0.0163
LEU 112
0.0138
GLY 113
0.0190
GLU 114
0.0225
LYS 115
0.0284
LEU 116
0.0221
THR 117
0.0225
ASP 118
0.0203
GLU 119
0.0193
GLU 120
0.0123
VAL 121
0.0098
ASP 122
0.0108
GLU 123
0.0042
MET 124
0.0025
ILE 125
0.0068
ARG 126
0.0100
GLU 127
0.0090
ALA 128
0.0130
ASP 129
0.0182
ILE 130
0.0246
ASP 131
0.0291
GLY 132
0.0244
ASP 133
0.0239
GLY 134
0.0179
GLN 135
0.0139
VAL 136
0.0124
ASN 137
0.0146
TYR 138
0.0121
GLU 139
0.0172
GLU 140
0.0186
PHE 141
0.0148
VAL 142
0.0167
GLN 143
0.0173
MET 144
0.0165
MET 145
0.0167
THR 146
0.0184
ALA 147
0.0303
LYS 148
0.1090
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.