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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 = 0.1201
THR 109
0.0200
GLU 110
0.0164
ARG 111
0.0132
ALA 112
0.0083
THR 113
0.0030
ARG 114
0.0038
HIS 115
0.0066
ARG 116
0.0107
TYR 117
0.0135
ASN 118
0.0161
ALA 119
0.0169
VAL 120
0.0205
THR 121
0.0196
GLY 122
0.0175
GLU 123
0.0144
TRP 124
0.0114
LEU 125
0.0099
ASP 126
0.0048
ASP 127
0.0019
GLU 128
0.0058
VAL 129
0.0091
LEU 130
0.0138
ILE 131
0.0149
LYS 132
0.0187
MET 133
0.0171
ALA 134
0.0204
SER 135
0.0210
GLN 136
0.0218
PRO 137
0.0199
PHE 138
0.0244
GLY 139
0.0235
ARG 140
0.0203
GLY 141
0.0212
ALA 142
0.0197
MET 143
0.0149
ARG 144
0.0131
GLU 145
0.0145
CYS 146
0.0164
PHE 147
0.0164
ARG 148
0.0189
THR 149
0.0163
LYS 150
0.0182
LYS 151
0.0143
LEU 152
0.0156
SER 153
0.0149
ASN 154
0.0203
PHE 155
0.0313
LEU 156
0.0455
HIS 157
0.0369
ALA 158
0.0393
GLN 159
0.0317
GLN 160
0.0372
TRP 161
0.0430
LYS 162
0.0447
GLY 163
0.0363
ALA 164
0.0266
SER 165
0.0187
ASN 166
0.0188
TYR 167
0.0151
VAL 168
0.0146
ALA 169
0.0108
LYS 170
0.0103
ARG 171
0.0083
TYR 172
0.0081
ILE 173
0.0092
GLU 174
0.0064
PRO 175
0.0037
VAL 176
0.0069
ASP 177
0.0082
ARG 178
0.0064
ARG 178
0.0065
ASP 179
0.0094
VAL 180
0.0105
TYR 181
0.0089
PHE 182
0.0103
GLU 183
0.0127
ASP 184
0.0124
VAL 185
0.0122
ARG 186
0.0137
LEU 187
0.0130
GLN 188
0.0134
MET 189
0.0143
GLU 190
0.0139
ALA 191
0.0125
LYS 192
0.0138
LEU 193
0.0136
TRP 194
0.0100
GLY 195
0.0106
GLU 196
0.0119
GLU 197
0.0088
TYR 198
0.0065
ASN 199
0.0086
ARG 200
0.0083
HIS 201
0.0042
LYS 202
0.0056
PRO 203
0.0063
PRO 204
0.0097
LYS 205
0.0108
GLN 206
0.0107
VAL 207
0.0105
ASP 208
0.0128
ILE 209
0.0135
MET 210
0.0140
GLN 211
0.0147
MET 212
0.0132
CYS 213
0.0104
ILE 214
0.0073
ILE 215
0.0044
GLU 216
0.0023
LEU 217
0.0075
LYS 218
0.0093
ASP 219
0.0141
ARG 220
0.0129
PRO 221
0.0130
GLY 222
0.0085
LYS 223
0.0065
PRO 224
0.0038
LEU 225
0.0026
PHE 226
0.0063
HIS 227
0.0087
LEU 228
0.0103
GLU 229
0.0127
HIS 230
0.0157
TYR 231
0.0149
ILE 232
0.0148
GLU 233
0.0128
GLY 234
0.0094
LYS 235
0.0101
TYR 236
0.0105
ILE 237
0.0113
LYS 238
0.0106
TYR 239
0.0085
ASN 240
0.0071
SER 241
0.0070
ASN 242
0.0062
SER 243
0.0049
GLY 244
0.0050
PHE 245
0.0066
VAL 246
0.0078
ARG 247
0.0102
ASP 248
0.0118
ASP 249
0.0167
ASN 250
0.0210
ILE 251
0.0128
ARG 252
0.0103
LEU 253
0.0089
THR 254
0.0069
PRO 255
0.0063
GLN 256
0.0046
ALA 257
0.0043
PHE 258
0.0043
SER 259
0.0036
HIS 260
0.0029
PHE 261
0.0027
THR 262
0.0039
PHE 263
0.0038
GLU 264
0.0054
ARG 265
0.0051
SER 266
0.0062
GLY 267
0.0073
HIS 268
0.0064
GLN 269
0.0069
LEU 270
0.0056
ILE 271
0.0052
VAL 272
0.0059
VAL 273
0.0062
ASP 274
0.0075
ILE 275
0.0079
GLN 276
0.0096
GLY 277
0.0106
VAL 278
0.0100
GLY 279
0.0119
ASP 280
0.0112
LEU 281
0.0123
TYR 282
0.0110
THR 283
0.0121
ASP 284
0.0116
PRO 285
0.0101
GLN 286
0.0091
ILE 287
0.0081
HIS 288
0.0067
THR 289
0.0067
GLU 290
0.0073
THR 291
0.0098
GLY 292
0.0089
THR 293
0.0114
ASP 294
0.0119
PHE 295
0.0115
GLY 296
0.0113
ASP 297
0.0103
GLY 298
0.0090
ASN 299
0.0081
LEU 300
0.0062
GLY 301
0.0065
VAL 302
0.0057
ARG 303
0.0048
GLY 304
0.0040
MET 305
0.0039
ALA 306
0.0044
LEU 307
0.0032
PHE 308
0.0032
PHE 309
0.0049
TYR 310
0.0063
SER 311
0.0065
HIS 312
0.0061
ALA 313
0.0089
CYS 314
0.0084
ASN 315
0.0105
ARG 316
0.0116
ILE 317
0.0073
CYS 318
0.0063
GLU 319
0.0091
SER 320
0.0076
MET 321
0.0049
GLY 322
0.0079
LEU 323
0.0071
ALA 324
0.0092
PRO 325
0.0086
PHE 326
0.0082
ASP 327
0.0093
LEU 328
0.0096
SER 329
0.0122
PRO 330
0.0147
ARG 331
0.0146
GLU 332
0.0113
ARG 333
0.0130
ASP 334
0.0153
ALA 335
0.0136
VAL 336
0.0120
ASN 337
0.0147
GLN 338
0.0159
ASN 339
0.0139
GLN 344
0.0385
SER 345
0.0395
ALA 346
0.0346
LYS 347
0.0214
ILE 349
0.0159
LEU 350
0.0121
ARG 351
0.0116
GLY 352
0.0089
THR 353
0.0055
GLU 354
0.0042
GLU 355
0.0029
LYS 356
0.0055
CYS 357
0.0052
GLY 358
0.0077
LEU 496
0.0096
PRO 497
0.0071
ARG 498
0.0098
ALA 499
0.0099
SER 500
0.0083
ALA 501
0.0094
VAL 502
0.0084
ALA 503
0.0072
LEU 504
0.0095
GLU 505
0.0091
VAL 506
0.0026
GLN 507
0.0051
ARG 508
0.0120
LEU 509
0.0104
ASN 510
0.0203
ALA 511
0.0259
LEU 512
0.0466
ASP 513
0.0747
LEU 514
0.0802
GLU 515
0.1201
LYS 516
0.1039
LYS 517
0.0620
ILE 518
0.0286
GLY 519
0.0111
LYS 520
0.0209
SER 521
0.0130
ILE 522
0.0097
LEU 523
0.0097
GLY 524
0.0085
LYS 525
0.0094
VAL 526
0.0077
HIS 527
0.0085
LEU 528
0.0086
ALA 529
0.0071
MET 530
0.0072
VAL 531
0.0093
ARG 532
0.0086
TYR 533
0.0059
HIS 534
0.0088
GLU 535
0.0108
GLY 536
0.0073
GLY 537
0.0081
ARG 538
0.0053
PHE 539
0.0081
CYS 540
0.0135
GLU 541
0.0185
LYS 542
0.0209
GLY 543
0.0256
GLU 544
0.0229
GLU 545
0.0217
TRP 546
0.0154
ASP 547
0.0150
GLN 548
0.0163
GLU 549
0.0157
SER 550
0.0123
ALA 551
0.0118
VAL 552
0.0132
PHE 553
0.0124
HIS 554
0.0098
LEU 555
0.0105
GLU 556
0.0105
HIS 557
0.0092
ALA 558
0.0077
ALA 559
0.0069
ASN 560
0.0072
LEU 561
0.0070
GLY 562
0.0087
GLU 563
0.0078
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.