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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 = 0.0928
THR 109
0.0140
GLU 110
0.0110
ARG 111
0.0148
ALA 112
0.0071
THR 113
0.0037
ARG 114
0.0029
HIS 115
0.0064
ARG 116
0.0097
TYR 117
0.0176
ASN 118
0.0246
ALA 119
0.0174
VAL 120
0.0512
THR 121
0.0488
GLY 122
0.0331
GLU 123
0.0189
TRP 124
0.0092
LEU 125
0.0109
ASP 126
0.0072
ASP 127
0.0098
GLU 128
0.0101
VAL 129
0.0106
LEU 130
0.0110
ILE 131
0.0064
LYS 132
0.0060
MET 133
0.0031
ALA 134
0.0067
SER 135
0.0152
GLN 136
0.0173
PRO 137
0.0137
PHE 138
0.0161
GLY 139
0.0251
ARG 140
0.0258
GLY 141
0.0342
ALA 142
0.0361
MET 143
0.0114
ARG 144
0.0088
GLU 145
0.0089
CYS 146
0.0072
PHE 147
0.0043
ARG 148
0.0046
THR 149
0.0041
LYS 150
0.0075
LYS 151
0.0090
LEU 152
0.0087
SER 153
0.0126
ASN 154
0.0146
PHE 155
0.0310
LEU 156
0.0265
HIS 157
0.0362
ALA 158
0.0452
GLN 159
0.0225
GLN 160
0.0179
TRP 161
0.0092
LYS 162
0.0117
GLY 163
0.0150
ALA 164
0.0118
SER 165
0.0102
ASN 166
0.0086
TYR 167
0.0062
VAL 168
0.0060
ALA 169
0.0058
LYS 170
0.0068
ARG 171
0.0068
TYR 172
0.0089
ILE 173
0.0140
GLU 174
0.0140
PRO 175
0.0175
VAL 176
0.0191
ASP 177
0.0188
ARG 178
0.0154
ASP 179
0.0146
VAL 180
0.0152
TYR 181
0.0125
PHE 182
0.0128
GLU 183
0.0138
ASP 184
0.0146
VAL 185
0.0140
ARG 186
0.0120
LEU 187
0.0115
GLN 188
0.0127
MET 189
0.0146
GLU 190
0.0096
ALA 191
0.0098
LYS 192
0.0118
LEU 193
0.0127
TRP 194
0.0083
GLY 195
0.0079
GLU 196
0.0097
GLU 197
0.0061
TYR 198
0.0025
ASN 199
0.0058
ARG 200
0.0112
HIS 201
0.0107
LYS 202
0.0120
PRO 203
0.0083
PRO 204
0.0117
LYS 205
0.0051
GLN 206
0.0027
VAL 207
0.0066
ASP 208
0.0104
ILE 209
0.0126
MET 210
0.0153
GLN 211
0.0148
MET 212
0.0136
CYS 213
0.0113
ILE 214
0.0088
ILE 215
0.0040
GLU 216
0.0042
LEU 217
0.0075
LYS 218
0.0127
ASP 219
0.0232
ARG 220
0.0240
PRO 221
0.0385
GLY 222
0.0335
LYS 223
0.0173
PRO 224
0.0153
LEU 225
0.0097
PHE 226
0.0082
HIS 227
0.0089
LEU 228
0.0080
GLU 229
0.0081
HIS 230
0.0080
TYR 231
0.0056
ILE 232
0.0170
GLU 233
0.0347
GLY 234
0.0541
LYS 235
0.0462
TYR 236
0.0353
ILE 237
0.0165
LYS 238
0.0116
TYR 239
0.0049
ASN 240
0.0114
SER 241
0.0136
ASN 242
0.0117
SER 243
0.0117
GLY 244
0.0116
PHE 245
0.0185
VAL 246
0.0150
ARG 247
0.0180
ASP 248
0.0320
ASP 249
0.0541
ASN 250
0.0524
ILE 251
0.0208
ARG 252
0.0156
LEU 253
0.0105
THR 254
0.0072
PRO 255
0.0052
GLN 256
0.0086
ALA 257
0.0090
PHE 258
0.0059
SER 259
0.0089
HIS 260
0.0091
PHE 261
0.0076
THR 262
0.0070
PHE 263
0.0105
GLU 264
0.0105
ARG 265
0.0089
SER 266
0.0093
GLY 267
0.0134
HIS 268
0.0121
GLN 269
0.0120
LEU 270
0.0092
ILE 271
0.0083
VAL 272
0.0073
VAL 273
0.0089
ASP 274
0.0103
ILE 275
0.0080
GLN 276
0.0113
GLY 277
0.0161
VAL 278
0.0228
GLY 279
0.0129
ASP 280
0.0087
LEU 281
0.0142
TYR 282
0.0116
THR 283
0.0144
ASP 284
0.0148
PRO 285
0.0101
GLN 286
0.0105
ILE 287
0.0063
HIS 288
0.0086
THR 289
0.0082
GLU 290
0.0120
THR 291
0.0141
GLY 292
0.0130
THR 293
0.0139
ASP 294
0.0096
PHE 295
0.0091
GLY 296
0.0121
ASP 297
0.0128
GLY 298
0.0109
ASN 299
0.0085
LEU 300
0.0095
GLY 301
0.0071
VAL 302
0.0073
ARG 303
0.0063
GLY 304
0.0078
MET 305
0.0084
ALA 306
0.0066
LEU 307
0.0079
PHE 308
0.0084
PHE 309
0.0071
TYR 310
0.0051
SER 311
0.0073
HIS 312
0.0073
ALA 313
0.0061
CYS 314
0.0092
ASN 315
0.0116
ARG 316
0.0138
ILE 317
0.0122
CYS 318
0.0106
GLU 319
0.0151
SER 320
0.0152
MET 321
0.0124
GLY 322
0.0133
LEU 323
0.0101
ALA 324
0.0099
PRO 325
0.0088
PHE 326
0.0080
ASP 327
0.0071
LEU 328
0.0041
SER 329
0.0010
PRO 330
0.0085
ARG 331
0.0027
GLU 332
0.0104
ARG 333
0.0242
ASP 334
0.0417
ALA 335
0.0446
VAL 336
0.0321
ASN 337
0.0563
GLN 338
0.0928
ASN 339
0.0549
THR 340
0.0479
LYS 341
0.0428
LEU 342
0.0253
LEU 343
0.0069
GLN 344
0.0190
SER 345
0.0149
ALA 346
0.0230
LYS 347
0.0361
ILE 349
0.0336
LEU 350
0.0284
ARG 351
0.0292
GLY 352
0.0342
THR 353
0.0242
GLU 354
0.0191
GLU 355
0.0191
LYS 356
0.0156
CYS 357
0.0079
HIS 495
0.0149
LEU 496
0.0197
PRO 497
0.0146
ARG 498
0.0133
ALA 499
0.0141
SER 500
0.0108
ALA 501
0.0129
VAL 502
0.0106
ALA 503
0.0215
LEU 504
0.0191
GLU 505
0.0103
VAL 506
0.0119
GLN 507
0.0151
ARG 508
0.0097
LEU 509
0.0057
ASN 510
0.0109
ALA 511
0.0109
LEU 512
0.0156
ASP 513
0.0382
LEU 514
0.0109
GLU 515
0.0599
LYS 517
0.0171
ILE 518
0.0328
GLY 519
0.0277
LYS 520
0.0194
SER 521
0.0080
ILE 522
0.0091
LEU 523
0.0048
GLY 524
0.0046
LYS 525
0.0066
VAL 526
0.0042
HIS 527
0.0028
LEU 528
0.0073
ALA 529
0.0017
MET 530
0.0006
VAL 531
0.0055
ARG 532
0.0074
TYR 533
0.0052
HIS 534
0.0048
GLU 535
0.0113
GLY 536
0.0142
GLY 537
0.0112
ARG 538
0.0088
PHE 539
0.0064
CYS 540
0.0111
GLU 541
0.0299
LYS 542
0.0456
GLU 544
0.0469
GLU 545
0.0543
TRP 546
0.0150
ASP 547
0.0056
GLN 548
0.0043
GLU 549
0.0115
SER 550
0.0076
ALA 551
0.0065
VAL 552
0.0134
PHE 553
0.0112
HIS 554
0.0088
LEU 555
0.0136
GLU 556
0.0200
HIS 557
0.0135
ALA 558
0.0133
ALA 559
0.0227
ASN 560
0.0213
LEU 561
0.0124
GLY 562
0.0207
GLU 563
0.0228
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.