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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 = 0.1257
THR 109
0.0120
GLU 110
0.0126
ARG 111
0.0150
ALA 112
0.0154
THR 113
0.0159
ARG 114
0.0170
HIS 115
0.0171
ARG 116
0.0176
TYR 117
0.0119
ASN 118
0.0110
ALA 119
0.0053
VAL 120
0.0059
THR 121
0.0129
GLY 122
0.0131
GLU 123
0.0177
TRP 124
0.0178
LEU 125
0.0193
ASP 126
0.0184
ASP 127
0.0170
GLU 128
0.0147
VAL 129
0.0155
LEU 130
0.0140
ILE 131
0.0130
LYS 132
0.0092
MET 133
0.0111
ALA 134
0.0105
SER 135
0.0131
GLN 136
0.0122
PRO 137
0.0115
PHE 138
0.0092
GLY 139
0.0088
ARG 140
0.0118
GLY 141
0.0124
ALA 142
0.0166
MET 143
0.0157
ARG 144
0.0136
GLU 145
0.0129
CYS 146
0.0106
PHE 147
0.0110
ARG 148
0.0102
THR 149
0.0099
LYS 150
0.0108
LYS 151
0.0135
LEU 152
0.0180
SER 153
0.0270
ASN 154
0.0318
PHE 155
0.0824
LEU 156
0.0933
HIS 157
0.1257
ALA 158
0.0987
GLN 159
0.0429
GLN 160
0.0336
TRP 161
0.0180
LYS 162
0.0167
GLY 163
0.0144
ALA 164
0.0144
SER 165
0.0130
ASN 166
0.0129
TYR 167
0.0111
VAL 168
0.0111
ALA 169
0.0109
LYS 170
0.0113
ARG 171
0.0142
TYR 172
0.0157
ILE 173
0.0192
GLU 174
0.0226
PRO 175
0.0231
VAL 176
0.0205
ASP 177
0.0198
ARG 178
0.0185
ASP 179
0.0156
VAL 180
0.0131
TYR 181
0.0125
PHE 182
0.0117
GLU 183
0.0062
ASP 184
0.0063
VAL 185
0.0061
ARG 186
0.0049
LEU 187
0.0032
GLN 188
0.0028
MET 189
0.0016
GLU 190
0.0038
ALA 191
0.0055
LYS 192
0.0051
LEU 193
0.0060
TRP 194
0.0072
GLY 195
0.0069
GLU 196
0.0068
GLU 197
0.0073
TYR 198
0.0073
ASN 199
0.0071
ARG 200
0.0070
HIS 201
0.0068
LYS 202
0.0070
PRO 203
0.0069
PRO 204
0.0070
LYS 205
0.0076
GLN 206
0.0075
VAL 207
0.0076
ASP 208
0.0061
ILE 209
0.0048
MET 210
0.0026
GLN 211
0.0037
MET 212
0.0054
CYS 213
0.0113
ILE 214
0.0131
ILE 215
0.0151
GLU 216
0.0164
LEU 217
0.0159
LYS 218
0.0182
ASP 219
0.0172
ARG 220
0.0159
PRO 221
0.0183
GLY 222
0.0195
LYS 223
0.0188
PRO 224
0.0170
LEU 225
0.0161
PHE 226
0.0139
HIS 227
0.0115
LEU 228
0.0106
GLU 229
0.0079
HIS 230
0.0076
TYR 231
0.0071
ILE 232
0.0008
GLU 233
0.0038
GLY 234
0.0091
LYS 235
0.0097
TYR 236
0.0089
ILE 237
0.0096
LYS 238
0.0092
TYR 239
0.0088
ASN 240
0.0086
SER 241
0.0090
ASN 242
0.0091
SER 243
0.0105
GLY 244
0.0089
PHE 245
0.0090
VAL 246
0.0083
ARG 247
0.0091
ASP 248
0.0087
ASP 249
0.0101
ASN 250
0.0097
ILE 251
0.0085
ARG 252
0.0082
LEU 253
0.0073
THR 254
0.0076
PRO 255
0.0079
GLN 256
0.0073
ALA 257
0.0069
PHE 258
0.0072
SER 259
0.0076
HIS 260
0.0064
PHE 261
0.0070
THR 262
0.0073
PHE 263
0.0074
GLU 264
0.0064
ARG 265
0.0074
SER 266
0.0079
GLY 267
0.0078
HIS 268
0.0082
GLN 269
0.0085
LEU 270
0.0078
ILE 271
0.0074
VAL 272
0.0076
VAL 273
0.0075
ASP 274
0.0080
ILE 275
0.0079
GLN 276
0.0082
GLY 277
0.0079
VAL 278
0.0084
GLY 279
0.0089
ASP 280
0.0080
LEU 281
0.0068
TYR 282
0.0064
THR 283
0.0049
ASP 284
0.0053
PRO 285
0.0063
GLN 286
0.0062
ILE 287
0.0074
HIS 288
0.0070
THR 289
0.0076
GLU 290
0.0086
THR 291
0.0072
GLY 292
0.0056
THR 293
0.0048
ASP 294
0.0039
PHE 295
0.0039
GLY 296
0.0043
ASP 297
0.0034
GLY 298
0.0063
ASN 299
0.0080
LEU 300
0.0080
GLY 301
0.0096
VAL 302
0.0089
ARG 303
0.0101
GLY 304
0.0093
MET 305
0.0084
ALA 306
0.0086
LEU 307
0.0098
PHE 308
0.0082
PHE 309
0.0074
TYR 310
0.0093
SER 311
0.0076
HIS 312
0.0062
ALA 313
0.0048
CYS 314
0.0046
ASN 315
0.0053
ARG 316
0.0049
ILE 317
0.0057
CYS 318
0.0053
GLU 319
0.0047
SER 320
0.0050
MET 321
0.0053
GLY 322
0.0046
LEU 323
0.0040
ALA 324
0.0035
PRO 325
0.0035
PHE 326
0.0050
ASP 327
0.0071
LEU 328
0.0089
SER 329
0.0133
PRO 330
0.0151
ARG 331
0.0166
GLU 332
0.0124
ARG 333
0.0100
ASP 334
0.0113
ALA 335
0.0111
VAL 336
0.0074
ASN 337
0.0055
GLN 338
0.0069
ASN 339
0.0052
THR 340
0.0025
LYS 341
0.0030
LEU 342
0.0051
LEU 343
0.0047
GLN 344
0.0040
SER 345
0.0055
ALA 346
0.0066
LYS 347
0.0072
ILE 349
0.0062
LEU 350
0.0059
ARG 351
0.0062
GLY 352
0.0057
THR 353
0.0060
GLU 354
0.0060
GLU 355
0.0060
LYS 356
0.0059
CYS 357
0.0063
HIS 495
0.0084
LEU 496
0.0080
PRO 497
0.0076
ARG 498
0.0064
ALA 499
0.0042
SER 500
0.0046
ALA 501
0.0038
VAL 502
0.0064
ALA 503
0.0069
LEU 504
0.0038
GLU 505
0.0054
VAL 506
0.0085
GLN 507
0.0066
ARG 508
0.0087
LEU 509
0.0143
ASN 510
0.0186
ALA 511
0.0178
LEU 512
0.0325
ASP 513
0.0470
LEU 514
0.0658
GLU 515
0.0676
LYS 517
0.0267
ILE 518
0.0196
GLY 519
0.0153
LYS 520
0.0168
SER 521
0.0095
ILE 522
0.0099
LEU 523
0.0083
GLY 524
0.0099
LYS 525
0.0110
VAL 526
0.0095
HIS 527
0.0108
LEU 528
0.0134
ALA 529
0.0130
MET 530
0.0128
VAL 531
0.0161
ARG 532
0.0182
TYR 533
0.0174
HIS 534
0.0180
GLU 535
0.0223
GLY 536
0.0236
GLY 537
0.0232
ARG 538
0.0195
PHE 539
0.0187
CYS 540
0.0234
GLU 541
0.0318
LYS 542
0.0399
GLU 544
0.0334
GLU 545
0.0300
TRP 546
0.0244
ASP 547
0.0221
GLN 548
0.0227
GLU 549
0.0211
SER 550
0.0169
ALA 551
0.0175
VAL 552
0.0184
PHE 553
0.0154
HIS 554
0.0131
LEU 555
0.0152
GLU 556
0.0151
HIS 557
0.0117
ALA 558
0.0122
ALA 559
0.0139
ASN 560
0.0119
LEU 561
0.0103
GLY 562
0.0139
GLU 563
0.0144
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.