Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0766
ASN 77
0.0134
SER 78
0.0116
PHE 79
0.0095
HIS 80
0.0079
PHE 81
0.0087
LYS 82
0.0108
GLU 83
0.0086
ALA 84
0.0080
TRP 85
0.0089
LYS 86
0.0085
HIS 87
0.0080
ALA 88
0.0081
ILE 89
0.0043
GLN 90
0.0045
LYS 91
0.0052
ALA 92
0.0082
LYS 93
0.0070
HIS 94
0.0093
MET 95
0.0154
PRO 96
0.0116
ASP 97
0.0087
PRO 98
0.0164
TRP 99
0.0041
ALA 100
0.0025
GLU 101
0.0120
PHE 102
0.0233
HIS 103
0.0261
LEU 104
0.0127
GLU 105
0.0135
ASP 106
0.0150
ILE 107
0.0174
ALA 108
0.0350
THR 109
0.0288
GLU 110
0.0288
ARG 111
0.0233
ALA 112
0.0163
THR 113
0.0109
ARG 114
0.0120
HIS 115
0.0161
ARG 116
0.0199
TYR 117
0.0142
ASN 118
0.0156
ALA 119
0.0225
VAL 120
0.0349
THR 121
0.0306
GLY 122
0.0230
GLU 123
0.0188
TRP 124
0.0139
LEU 125
0.0423
ASP 126
0.0327
ASP 127
0.0256
GLU 128
0.0104
VAL 129
0.0090
LEU 130
0.0134
ILE 131
0.0051
LYS 132
0.0049
MET 133
0.0094
ALA 134
0.0082
SER 135
0.0109
GLN 136
0.0127
PRO 137
0.0156
PHE 138
0.0174
GLY 139
0.0127
ARG 140
0.0396
GLY 141
0.0359
ALA 142
0.0347
MET 143
0.0088
ARG 144
0.0098
GLU 145
0.0121
CYS 146
0.0106
PHE 147
0.0109
ARG 148
0.0110
THR 149
0.0076
LYS 150
0.0054
LYS 151
0.0049
LEU 152
0.0145
SER 153
0.0184
ASN 154
0.0231
PHE 155
0.0197
LEU 156
0.0130
HIS 157
0.0097
ALA 158
0.0238
GLN 159
0.0112
GLN 160
0.0153
TRP 161
0.0023
LYS 162
0.0076
GLY 163
0.0078
ALA 164
0.0039
SER 165
0.0063
ASN 166
0.0078
TYR 167
0.0076
VAL 168
0.0092
ALA 169
0.0087
LYS 170
0.0117
ARG 171
0.0095
TYR 172
0.0086
ILE 173
0.0069
GLU 174
0.0230
PRO 175
0.0333
VAL 176
0.0132
ASP 177
0.0138
ARG 178
0.0114
ASP 179
0.0115
VAL 180
0.0100
TYR 181
0.0088
PHE 182
0.0075
GLU 183
0.0076
ASP 184
0.0088
VAL 185
0.0087
ARG 186
0.0074
LEU 187
0.0088
GLN 188
0.0075
MET 189
0.0067
GLU 190
0.0047
ALA 191
0.0076
LYS 192
0.0089
LEU 193
0.0088
TRP 194
0.0090
GLY 195
0.0137
GLU 196
0.0167
GLU 197
0.0165
TYR 198
0.0145
ASN 199
0.0170
ARG 200
0.0254
HIS 201
0.0159
LYS 202
0.0187
PRO 203
0.0173
PRO 204
0.0181
LYS 205
0.0085
GLN 206
0.0134
VAL 207
0.0125
ASP 208
0.0105
ILE 209
0.0071
MET 210
0.0058
GLN 211
0.0071
MET 212
0.0038
CYS 213
0.0045
ILE 214
0.0048
ILE 215
0.0035
GLU 216
0.0061
LEU 217
0.0122
LYS 218
0.0114
ASP 219
0.0101
ARG 220
0.0086
PRO 221
0.0397
GLY 222
0.0350
LYS 223
0.0187
PRO 224
0.0103
LEU 225
0.0078
PHE 226
0.0063
HIS 227
0.0047
LEU 228
0.0042
GLU 229
0.0049
HIS 230
0.0051
TYR 231
0.0050
ILE 232
0.0055
GLU 233
0.0256
GLY 234
0.0278
LYS 235
0.0306
TYR 236
0.0109
ILE 237
0.0133
LYS 238
0.0139
TYR 239
0.0054
ASN 240
0.0045
SER 241
0.0066
ASN 242
0.0131
SER 243
0.0088
GLY 244
0.0064
PHE 245
0.0078
VAL 246
0.0048
ARG 247
0.0030
ASP 248
0.0240
ASP 249
0.0166
ASN 250
0.0082
ILE 251
0.0179
ARG 252
0.0107
LEU 253
0.0024
THR 254
0.0076
PRO 255
0.0070
GLN 256
0.0067
ALA 257
0.0035
PHE 258
0.0053
SER 259
0.0039
HIS 260
0.0019
PHE 261
0.0038
THR 262
0.0043
PHE 263
0.0088
GLU 264
0.0059
ARG 265
0.0086
SER 266
0.0115
GLY 267
0.0095
HIS 268
0.0128
GLN 269
0.0173
LEU 270
0.0151
ILE 271
0.0136
VAL 272
0.0072
VAL 273
0.0073
ASP 274
0.0081
ILE 275
0.0081
GLN 276
0.0077
GLY 277
0.0075
VAL 278
0.0106
GLY 279
0.0127
ASP 280
0.0120
LEU 281
0.0066
TYR 282
0.0083
THR 283
0.0077
ASP 284
0.0103
PRO 285
0.0090
GLN 286
0.0140
ILE 287
0.0191
HIS 288
0.0171
THR 289
0.0194
GLU 290
0.0247
THR 291
0.0246
GLY 292
0.0228
THR 293
0.0227
ASP 294
0.0193
PHE 295
0.0187
GLY 296
0.0163
ASP 297
0.0501
GLY 298
0.0437
ASN 299
0.0165
LEU 300
0.0138
GLY 301
0.0210
VAL 302
0.0186
ARG 303
0.0126
GLY 304
0.0101
MET 305
0.0100
ALA 306
0.0059
LEU 307
0.0070
PHE 308
0.0057
PHE 309
0.0021
TYR 310
0.0047
SER 311
0.0152
HIS 312
0.0167
ALA 313
0.0257
CYS 314
0.0296
ASN 315
0.0218
ARG 316
0.0286
ILE 317
0.0165
CYS 318
0.0141
GLU 319
0.0235
SER 320
0.0085
MET 321
0.0126
GLY 322
0.0152
LEU 323
0.0069
ALA 324
0.0076
PRO 325
0.0103
PHE 326
0.0116
ASP 327
0.0107
LEU 328
0.0080
SER 329
0.0148
PRO 330
0.0234
ARG 331
0.0194
GLU 332
0.0113
ARG 333
0.0264
ASP 334
0.0374
ALA 335
0.0140
VAL 336
0.0276
ASN 337
0.0405
GLN 338
0.0198
ASN 339
0.0169
THR 340
0.0351
LYS 341
0.0106
LEU 342
0.0190
LEU 343
0.0204
GLN 344
0.0164
SER 345
0.0237
ALA 346
0.0222
LYS 347
0.0247
ILE 349
0.0731
LEU 350
0.0269
ARG 351
0.0301
GLY 352
0.0766
THR 353
0.0694
GLU 354
0.0113
GLU 355
0.0099
LYS 356
0.0151
CYS 357
0.0171
HIS 495
0.0183
LEU 496
0.0129
PRO 497
0.0087
ARG 498
0.0073
ALA 499
0.0024
SER 500
0.0012
ALA 501
0.0102
VAL 502
0.0089
ALA 503
0.0049
LEU 504
0.0058
GLU 505
0.0095
VAL 506
0.0102
GLN 507
0.0166
ARG 508
0.0170
LEU 509
0.0199
ASN 510
0.0300
ALA 511
0.0184
LEU 512
0.0017
ASP 513
0.0106
LEU 514
0.0072
GLU 515
0.0161
LYS 517
0.0350
ILE 518
0.0403
GLY 519
0.0202
LYS 520
0.0127
SER 521
0.0122
ILE 522
0.0151
LEU 523
0.0099
GLY 524
0.0065
LYS 525
0.0084
VAL 526
0.0124
HIS 527
0.0110
LEU 528
0.0051
ALA 529
0.0096
MET 530
0.0099
VAL 531
0.0069
ARG 532
0.0080
TYR 533
0.0084
HIS 534
0.0075
GLU 535
0.0174
GLY 536
0.0218
GLY 537
0.0118
ARG 538
0.0081
PHE 539
0.0073
CYS 540
0.0049
GLU 541
0.0060
LYS 542
0.0057
GLU 544
0.0128
GLU 545
0.0122
TRP 546
0.0103
ASP 547
0.0050
GLN 548
0.0078
GLU 549
0.0180
SER 550
0.0163
ALA 551
0.0111
VAL 552
0.0200
PHE 553
0.0204
HIS 554
0.0174
LEU 555
0.0165
GLU 556
0.0265
HIS 557
0.0216
ALA 558
0.0067
ALA 559
0.0127
ASN 560
0.0113
LEU 561
0.0035
GLY 562
0.0111
GLU 563
0.0103
SER 81
0.0301
GLU 82
0.0174
GLU 83
0.0153
GLU 84
0.0234
ILE 85
0.0196
ARG 86
0.0203
GLU 87
0.0135
ALA 88
0.0102
PHE 89
0.0066
ARG 90
0.0045
VAL 91
0.0057
PHE 92
0.0052
ASP 93
0.0064
LYS 94
0.0054
ASP 95
0.0048
GLY 96
0.0076
ASN 97
0.0062
GLY 98
0.0064
TYR 99
0.0052
ILE 100
0.0046
SER 101
0.0039
ALA 102
0.0024
ALA 103
0.0011
GLU 104
0.0032
LEU 105
0.0090
ARG 106
0.0067
HIS 107
0.0067
VAL 108
0.0092
MET 109
0.0078
THR 110
0.0075
ASN 111
0.0125
LEU 112
0.0083
GLY 113
0.0093
GLU 114
0.0075
LYS 115
0.0045
LEU 116
0.0048
THR 117
0.0146
ASP 118
0.0152
GLU 119
0.0137
GLU 120
0.0086
VAL 121
0.0100
ASP 122
0.0111
GLU 123
0.0076
MET 124
0.0079
ILE 125
0.0075
ARG 126
0.0040
GLU 127
0.0049
ALA 128
0.0068
ASP 129
0.0091
ILE 130
0.0131
ASP 131
0.0179
GLY 132
0.0263
ASP 133
0.0197
GLY 134
0.0100
GLN 135
0.0028
VAL 136
0.0032
ASN 137
0.0038
TYR 138
0.0063
GLU 139
0.0063
GLU 140
0.0064
PHE 141
0.0052
VAL 142
0.0046
GLN 143
0.0086
MET 144
0.0080
MET 145
0.0057
THR 146
0.0064
ALA 147
0.0123
LYS 148
0.0131
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.