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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 = 0.1606
THR 109
0.0241
GLU 110
0.0200
ARG 111
0.0169
ALA 112
0.0111
THR 113
0.0078
ARG 114
0.0049
HIS 115
0.0060
ARG 116
0.0074
TYR 117
0.0092
ASN 118
0.0095
ALA 119
0.0117
VAL 120
0.0129
THR 121
0.0114
GLY 122
0.0128
GLU 123
0.0104
TRP 124
0.0085
LEU 125
0.0083
ASP 126
0.0068
ASP 127
0.0077
GLU 128
0.0094
VAL 129
0.0099
LEU 130
0.0144
ILE 131
0.0153
LYS 132
0.0203
MET 133
0.0195
ALA 134
0.0249
SER 135
0.0281
GLN 136
0.0296
PRO 137
0.0271
PHE 138
0.0326
GLY 139
0.0326
ARG 140
0.0282
GLY 141
0.0285
ALA 142
0.0284
MET 143
0.0207
ARG 144
0.0167
GLU 145
0.0190
CYS 146
0.0201
PHE 147
0.0193
ARG 148
0.0213
THR 149
0.0168
LYS 150
0.0171
LYS 151
0.0128
LEU 152
0.0120
SER 153
0.0080
ASN 154
0.0053
PHE 155
0.0209
LEU 156
0.0170
HIS 157
0.0265
ALA 158
0.0187
GLN 159
0.0134
GLN 160
0.0243
TRP 161
0.0256
LYS 162
0.0309
GLY 163
0.0245
ALA 164
0.0189
SER 165
0.0165
ASN 166
0.0161
TYR 167
0.0140
VAL 168
0.0150
ALA 169
0.0105
LYS 170
0.0115
ARG 171
0.0096
TYR 172
0.0106
ILE 173
0.0123
GLU 174
0.0109
PRO 175
0.0081
VAL 176
0.0118
ASP 177
0.0133
ARG 178
0.0112
ASP 179
0.0134
VAL 180
0.0136
TYR 181
0.0104
PHE 182
0.0114
GLU 183
0.0135
ASP 184
0.0136
VAL 185
0.0117
ARG 186
0.0127
LEU 187
0.0128
GLN 188
0.0132
MET 189
0.0129
GLU 190
0.0125
ALA 191
0.0119
LYS 192
0.0129
LEU 193
0.0127
TRP 194
0.0098
GLY 195
0.0102
GLU 196
0.0111
GLU 197
0.0089
TYR 198
0.0070
ASN 199
0.0079
ARG 200
0.0085
HIS 201
0.0061
LYS 202
0.0054
PRO 203
0.0059
PRO 204
0.0082
LYS 205
0.0085
GLN 206
0.0088
VAL 207
0.0099
ASP 208
0.0120
ILE 209
0.0131
MET 210
0.0136
GLN 211
0.0134
MET 212
0.0122
CYS 213
0.0086
ILE 214
0.0060
ILE 215
0.0044
GLU 216
0.0064
LEU 217
0.0113
LYS 218
0.0153
ASP 219
0.0201
ARG 220
0.0173
PRO 221
0.0178
GLY 222
0.0133
LYS 223
0.0120
PRO 224
0.0066
LEU 225
0.0040
PHE 226
0.0059
HIS 227
0.0085
LEU 228
0.0091
GLU 229
0.0116
HIS 230
0.0137
TYR 231
0.0122
ILE 232
0.0161
GLU 233
0.0190
GLY 234
0.0138
LYS 235
0.0123
TYR 236
0.0129
ILE 237
0.0140
LYS 238
0.0137
TYR 239
0.0117
ASN 240
0.0108
SER 241
0.0103
ASN 242
0.0091
SER 243
0.0079
GLY 244
0.0074
PHE 245
0.0110
VAL 246
0.0118
ARG 247
0.0149
ASP 248
0.0169
ASP 249
0.0213
ASN 250
0.0218
ILE 251
0.0177
ARG 252
0.0132
LEU 253
0.0109
THR 254
0.0081
PRO 255
0.0082
GLN 256
0.0076
ALA 257
0.0066
PHE 258
0.0062
SER 259
0.0062
HIS 260
0.0053
PHE 261
0.0056
THR 262
0.0057
PHE 263
0.0055
GLU 264
0.0061
ARG 265
0.0066
SER 266
0.0065
GLY 267
0.0073
HIS 268
0.0067
GLN 269
0.0077
LEU 270
0.0068
ILE 271
0.0070
VAL 272
0.0075
VAL 273
0.0084
ASP 274
0.0099
ILE 275
0.0099
GLN 276
0.0114
GLY 277
0.0116
VAL 278
0.0110
GLY 279
0.0118
ASP 280
0.0110
LEU 281
0.0123
TYR 282
0.0116
THR 283
0.0128
ASP 284
0.0127
PRO 285
0.0115
GLN 286
0.0104
ILE 287
0.0093
HIS 288
0.0081
THR 289
0.0082
GLU 290
0.0088
THR 291
0.0099
GLY 292
0.0085
THR 293
0.0096
ASP 294
0.0107
PHE 295
0.0111
GLY 296
0.0113
ASP 297
0.0128
GLY 298
0.0112
ASN 299
0.0093
LEU 300
0.0079
GLY 301
0.0086
VAL 302
0.0083
ARG 303
0.0079
GLY 304
0.0066
MET 305
0.0064
ALA 306
0.0057
LEU 307
0.0057
PHE 308
0.0056
PHE 309
0.0050
TYR 310
0.0053
SER 311
0.0073
HIS 312
0.0072
ALA 313
0.0109
CYS 314
0.0097
ASN 315
0.0120
ARG 316
0.0130
ILE 317
0.0090
CYS 318
0.0083
GLU 319
0.0114
SER 320
0.0101
MET 321
0.0081
GLY 322
0.0102
LEU 323
0.0074
ALA 324
0.0079
PRO 325
0.0065
PHE 326
0.0064
ASP 327
0.0070
LEU 328
0.0080
SER 329
0.0110
PRO 330
0.0129
ARG 331
0.0117
GLU 332
0.0086
ARG 333
0.0108
ASP 334
0.0125
ALA 335
0.0094
VAL 336
0.0108
ASN 337
0.0159
GLN 338
0.0171
ASN 339
0.0192
THR 340
0.0212
LYS 341
0.0262
LEU 342
0.0239
LEU 343
0.0194
GLN 344
0.0240
SER 345
0.0266
ALA 346
0.0213
LYS 347
0.0207
ILE 349
0.0154
LEU 350
0.0125
ARG 351
0.0112
GLY 352
0.0109
THR 353
0.0071
GLU 354
0.0069
GLU 355
0.0078
LYS 356
0.0093
CYS 357
0.0077
HIS 495
0.0090
LEU 496
0.0091
PRO 497
0.0065
ARG 498
0.0077
ALA 499
0.0071
SER 500
0.0069
ALA 501
0.0054
VAL 502
0.0045
ALA 503
0.0033
LEU 504
0.0035
GLU 505
0.0036
VAL 506
0.0057
GLN 507
0.0083
ARG 508
0.0145
LEU 509
0.0198
ASN 510
0.0371
ALA 511
0.0423
LEU 512
0.0759
ASP 513
0.1172
LEU 514
0.1606
GLU 515
0.1599
LYS 517
0.0353
ILE 518
0.0113
GLY 519
0.0129
LYS 520
0.0160
SER 521
0.0093
ILE 522
0.0101
LEU 523
0.0088
GLY 524
0.0089
LYS 525
0.0111
VAL 526
0.0096
HIS 527
0.0094
LEU 528
0.0120
ALA 529
0.0110
MET 530
0.0095
VAL 531
0.0130
ARG 532
0.0146
TYR 533
0.0114
HIS 534
0.0121
GLU 535
0.0170
GLY 536
0.0164
GLY 537
0.0149
ARG 538
0.0098
PHE 539
0.0087
CYS 540
0.0121
GLU 541
0.0219
LYS 542
0.0359
GLU 544
0.0238
GLU 545
0.0214
TRP 546
0.0170
ASP 547
0.0157
GLN 548
0.0175
GLU 549
0.0157
SER 550
0.0125
ALA 551
0.0135
VAL 552
0.0146
PHE 553
0.0125
HIS 554
0.0106
LEU 555
0.0128
GLU 556
0.0116
HIS 557
0.0091
ALA 558
0.0095
ALA 559
0.0104
ASN 560
0.0076
LEU 561
0.0063
GLY 562
0.0061
GLU 563
0.0104
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.