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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 = 0.0593
ASN 77
0.0121
SER 78
0.0039
PHE 79
0.0094
HIS 80
0.0071
PHE 81
0.0032
LYS 82
0.0011
GLU 83
0.0100
ALA 84
0.0073
TRP 85
0.0064
LYS 86
0.0092
HIS 87
0.0103
ALA 88
0.0108
ILE 89
0.0110
GLN 90
0.0128
LYS 91
0.0142
ALA 92
0.0190
LYS 93
0.0162
HIS 94
0.0255
MET 95
0.0365
PRO 96
0.0226
ASP 97
0.0115
PRO 98
0.0135
TRP 99
0.0097
ALA 100
0.0096
GLU 101
0.0124
PHE 102
0.0123
HIS 103
0.0118
LEU 104
0.0090
GLU 105
0.0070
ASP 106
0.0119
ILE 107
0.0115
ALA 108
0.0112
THR 109
0.0110
GLU 110
0.0084
ARG 111
0.0086
ALA 112
0.0068
THR 113
0.0034
ARG 114
0.0048
HIS 115
0.0059
ARG 116
0.0101
TYR 117
0.0073
ASN 118
0.0067
ALA 119
0.0101
VAL 120
0.0165
THR 121
0.0235
GLY 122
0.0168
GLU 123
0.0175
TRP 124
0.0162
LEU 125
0.0151
ASP 126
0.0119
ASP 127
0.0123
GLU 128
0.0065
VAL 129
0.0046
LEU 130
0.0038
ILE 131
0.0073
LYS 132
0.0074
MET 133
0.0072
ALA 134
0.0109
SER 135
0.0128
GLN 136
0.0099
PRO 137
0.0049
PHE 138
0.0047
GLY 139
0.0100
ARG 140
0.0270
GLY 141
0.0085
ALA 142
0.0209
MET 143
0.0071
ARG 144
0.0056
GLU 145
0.0084
CYS 146
0.0047
PHE 147
0.0030
ARG 148
0.0076
THR 149
0.0049
LYS 150
0.0044
LYS 151
0.0044
LEU 152
0.0063
SER 153
0.0127
ASN 154
0.0170
PHE 155
0.0258
LEU 156
0.0176
HIS 157
0.0206
ALA 158
0.0115
GLN 159
0.0062
GLN 160
0.0024
TRP 161
0.0013
LYS 162
0.0071
GLY 163
0.0087
ALA 164
0.0043
SER 165
0.0047
ASN 166
0.0049
TYR 167
0.0041
VAL 168
0.0042
ALA 169
0.0033
LYS 170
0.0051
ARG 171
0.0058
TYR 172
0.0054
ILE 173
0.0116
GLU 174
0.0087
PRO 175
0.0175
VAL 176
0.0091
ASP 177
0.0058
ARG 178
0.0034
ASP 179
0.0050
VAL 180
0.0058
TYR 181
0.0063
PHE 182
0.0068
GLU 183
0.0057
ASP 184
0.0059
VAL 185
0.0062
ARG 186
0.0060
LEU 187
0.0052
GLN 188
0.0040
MET 189
0.0020
GLU 190
0.0021
ALA 191
0.0047
LYS 192
0.0018
LEU 193
0.0054
TRP 194
0.0113
GLY 195
0.0107
GLU 196
0.0110
GLU 197
0.0142
TYR 198
0.0138
ASN 199
0.0153
ARG 200
0.0191
HIS 201
0.0149
LYS 202
0.0241
PRO 203
0.0215
PRO 204
0.0229
LYS 205
0.0218
GLN 206
0.0100
VAL 207
0.0056
ASP 208
0.0020
ILE 209
0.0033
MET 210
0.0067
GLN 211
0.0067
MET 212
0.0035
CYS 213
0.0043
ILE 214
0.0059
ILE 215
0.0033
GLU 216
0.0039
LEU 217
0.0027
LYS 218
0.0110
ASP 219
0.0104
ARG 220
0.0049
PRO 221
0.0089
GLY 222
0.0161
LYS 223
0.0114
PRO 224
0.0048
LEU 225
0.0051
PHE 226
0.0049
HIS 227
0.0046
LEU 228
0.0020
GLU 229
0.0024
HIS 230
0.0119
TYR 231
0.0127
ILE 232
0.0149
GLU 233
0.0303
GLY 234
0.0272
LYS 235
0.0284
TYR 236
0.0267
ILE 237
0.0231
LYS 238
0.0241
TYR 239
0.0127
ASN 240
0.0161
SER 241
0.0194
ASN 242
0.0138
SER 243
0.0131
GLY 244
0.0121
PHE 245
0.0285
VAL 246
0.0232
ARG 247
0.0198
ASP 248
0.0238
ASP 249
0.0315
ASN 250
0.0239
ILE 251
0.0276
ARG 252
0.0253
LEU 253
0.0234
THR 254
0.0159
PRO 255
0.0137
GLN 256
0.0148
ALA 257
0.0146
PHE 258
0.0132
SER 259
0.0122
HIS 260
0.0158
PHE 261
0.0124
THR 262
0.0134
PHE 263
0.0146
GLU 264
0.0112
ARG 265
0.0110
SER 266
0.0145
GLY 267
0.0106
HIS 268
0.0132
GLN 269
0.0149
LEU 270
0.0140
ILE 271
0.0136
VAL 272
0.0084
VAL 273
0.0095
ASP 274
0.0110
ILE 275
0.0076
GLN 276
0.0118
GLY 277
0.0141
VAL 278
0.0143
GLY 279
0.0046
ASP 280
0.0036
LEU 281
0.0065
TYR 282
0.0053
THR 283
0.0091
ASP 284
0.0091
PRO 285
0.0061
GLN 286
0.0075
ILE 287
0.0093
HIS 288
0.0109
THR 289
0.0118
GLU 290
0.0140
THR 291
0.0106
GLY 292
0.0087
THR 293
0.0197
ASP 294
0.0159
PHE 295
0.0077
GLY 296
0.0164
ASP 297
0.0217
GLY 298
0.0184
ASN 299
0.0075
LEU 300
0.0109
GLY 301
0.0122
VAL 302
0.0137
ARG 303
0.0145
GLY 304
0.0134
MET 305
0.0107
ALA 306
0.0122
LEU 307
0.0116
PHE 308
0.0070
PHE 309
0.0084
TYR 310
0.0081
SER 311
0.0074
HIS 312
0.0079
ALA 313
0.0142
CYS 314
0.0285
ASN 315
0.0295
ARG 316
0.0298
ILE 317
0.0214
CYS 318
0.0232
GLU 319
0.0261
SER 320
0.0197
MET 321
0.0109
GLY 322
0.0207
LEU 323
0.0187
ALA 324
0.0203
PRO 325
0.0233
PHE 326
0.0127
ASP 327
0.0111
LEU 328
0.0094
SER 329
0.0047
PRO 330
0.0081
ARG 331
0.0059
GLU 332
0.0069
ARG 333
0.0084
ASP 334
0.0195
ALA 335
0.0211
VAL 336
0.0126
ASN 337
0.0100
GLN 338
0.0345
ASN 339
0.0366
THR 340
0.0257
LYS 341
0.0261
LEU 342
0.0267
LEU 343
0.0331
GLN 344
0.0348
SER 345
0.0220
ALA 346
0.0302
LYS 347
0.0281
ILE 349
0.0364
LEU 350
0.0116
ARG 351
0.0169
GLY 352
0.0415
THR 353
0.0481
GLU 354
0.0168
GLU 355
0.0173
LYS 356
0.0165
CYS 357
0.0100
HIS 495
0.0152
LEU 496
0.0123
PRO 497
0.0119
ARG 498
0.0091
ALA 499
0.0110
SER 500
0.0132
ALA 501
0.0163
VAL 502
0.0183
ALA 503
0.0201
LEU 504
0.0125
GLU 505
0.0127
VAL 506
0.0205
GLN 507
0.0374
ARG 508
0.0241
LEU 509
0.0186
ASN 510
0.0557
ALA 511
0.0399
LEU 512
0.0399
ASP 513
0.0593
LEU 514
0.0326
GLU 515
0.0316
LYS 517
0.0237
ILE 518
0.0203
GLY 519
0.0186
LYS 520
0.0153
SER 521
0.0081
ILE 522
0.0081
LEU 523
0.0058
GLY 524
0.0063
LYS 525
0.0101
VAL 526
0.0096
HIS 527
0.0029
LEU 528
0.0086
ALA 529
0.0101
MET 530
0.0049
VAL 531
0.0044
ARG 532
0.0076
TYR 533
0.0033
HIS 534
0.0036
GLU 535
0.0098
GLY 536
0.0120
GLY 537
0.0109
ARG 538
0.0049
PHE 539
0.0043
CYS 540
0.0084
GLU 541
0.0258
LYS 542
0.0178
GLU 544
0.0178
GLU 545
0.0149
TRP 546
0.0110
ASP 547
0.0102
GLN 548
0.0099
GLU 549
0.0111
SER 550
0.0092
ALA 551
0.0062
VAL 552
0.0102
PHE 553
0.0091
HIS 554
0.0042
LEU 555
0.0080
GLU 556
0.0149
HIS 557
0.0103
ALA 558
0.0076
ALA 559
0.0132
ASN 560
0.0167
LEU 561
0.0089
GLY 562
0.0215
GLU 563
0.0216
SER 81
0.0231
GLU 82
0.0118
GLU 83
0.0102
GLU 84
0.0063
ILE 85
0.0089
ARG 86
0.0128
GLU 87
0.0119
ALA 88
0.0121
PHE 89
0.0132
ARG 90
0.0117
VAL 91
0.0127
PHE 92
0.0117
ASP 93
0.0102
LYS 94
0.0091
ASP 95
0.0104
GLY 96
0.0095
ASN 97
0.0089
GLY 98
0.0097
TYR 99
0.0062
ILE 100
0.0086
SER 101
0.0090
ALA 102
0.0068
ALA 103
0.0039
GLU 104
0.0073
LEU 105
0.0058
ARG 106
0.0027
HIS 107
0.0090
VAL 108
0.0062
MET 109
0.0051
THR 110
0.0119
ASN 111
0.0116
LEU 112
0.0082
GLY 113
0.0127
GLU 114
0.0133
LYS 115
0.0224
LEU 116
0.0178
THR 117
0.0164
ASP 118
0.0127
GLU 119
0.0116
GLU 120
0.0070
VAL 121
0.0038
ASP 122
0.0039
GLU 123
0.0066
MET 124
0.0067
ILE 125
0.0074
ARG 126
0.0094
GLU 127
0.0082
ALA 128
0.0081
ASP 129
0.0158
ILE 130
0.0183
ASP 131
0.0241
GLY 132
0.0289
ASP 133
0.0206
GLY 134
0.0210
GLN 135
0.0099
VAL 136
0.0070
ASN 137
0.0022
TYR 138
0.0053
GLU 139
0.0057
GLU 140
0.0056
PHE 141
0.0021
VAL 142
0.0017
GLN 143
0.0089
MET 144
0.0053
MET 145
0.0075
THR 146
0.0117
ALA 147
0.0264
LYS 148
0.0460
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.