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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 = 0.0805
THR 109
0.0294
GLU 110
0.0256
ARG 111
0.0307
ALA 112
0.0202
THR 113
0.0175
ARG 114
0.0123
HIS 115
0.0133
ARG 116
0.0124
TYR 117
0.0184
ASN 118
0.0182
ALA 119
0.0231
VAL 120
0.0439
THR 121
0.0318
GLY 122
0.0367
GLU 123
0.0295
TRP 124
0.0129
LEU 125
0.0197
ASP 126
0.0254
ASP 127
0.0215
GLU 128
0.0175
VAL 129
0.0111
LEU 130
0.0134
ILE 131
0.0148
LYS 132
0.0191
MET 133
0.0143
ALA 134
0.0190
SER 135
0.0805
GLN 136
0.0204
PRO 137
0.0175
PHE 138
0.0227
GLY 139
0.0053
ARG 140
0.0131
GLY 141
0.0482
ALA 142
0.0477
MET 143
0.0098
ARG 144
0.0039
GLU 145
0.0043
CYS 146
0.0077
PHE 147
0.0070
ARG 148
0.0088
THR 149
0.0051
LYS 150
0.0043
LYS 151
0.0069
LEU 152
0.0078
SER 153
0.0252
ASN 154
0.0270
PHE 155
0.0251
LEU 156
0.0226
HIS 157
0.0249
ALA 158
0.0383
GLN 159
0.0168
GLN 160
0.0337
TRP 161
0.0258
LYS 162
0.0332
GLY 163
0.0239
ALA 164
0.0218
SER 165
0.0128
ASN 166
0.0123
TYR 167
0.0091
VAL 168
0.0068
ALA 169
0.0052
LYS 170
0.0046
ARG 171
0.0016
TYR 172
0.0014
ILE 173
0.0096
GLU 174
0.0278
PRO 175
0.0138
VAL 176
0.0090
ASP 177
0.0211
ARG 178
0.0157
ARG 178
0.0157
ASP 179
0.0167
VAL 180
0.0132
TYR 181
0.0121
PHE 182
0.0122
GLU 183
0.0112
ASP 184
0.0108
VAL 185
0.0138
ARG 186
0.0146
LEU 187
0.0098
GLN 188
0.0067
MET 189
0.0109
GLU 190
0.0098
ALA 191
0.0069
LYS 192
0.0057
LEU 193
0.0072
TRP 194
0.0064
GLY 195
0.0081
GLU 196
0.0085
GLU 197
0.0056
TYR 198
0.0086
ASN 199
0.0122
ARG 200
0.0110
HIS 201
0.0135
LYS 202
0.0172
PRO 203
0.0148
PRO 204
0.0111
LYS 205
0.0086
GLN 206
0.0122
VAL 207
0.0111
ASP 208
0.0112
ILE 209
0.0051
MET 210
0.0063
GLN 211
0.0051
MET 212
0.0074
CYS 213
0.0106
ILE 214
0.0119
ILE 215
0.0112
GLU 216
0.0125
LEU 217
0.0129
LYS 218
0.0140
ASP 219
0.0262
ARG 220
0.0152
PRO 221
0.0619
GLY 222
0.0279
LYS 223
0.0037
PRO 224
0.0100
LEU 225
0.0089
PHE 226
0.0075
HIS 227
0.0088
LEU 228
0.0073
GLU 229
0.0102
HIS 230
0.0105
TYR 231
0.0138
ILE 232
0.0151
GLU 233
0.0045
GLY 234
0.0057
LYS 235
0.0228
TYR 236
0.0213
ILE 237
0.0151
LYS 238
0.0122
TYR 239
0.0090
ASN 240
0.0076
SER 241
0.0049
ASN 242
0.0099
SER 243
0.0087
GLY 244
0.0028
PHE 245
0.0061
VAL 246
0.0072
ARG 247
0.0130
ASP 248
0.0152
ASP 249
0.0141
ASN 250
0.0083
ILE 251
0.0094
ARG 252
0.0099
LEU 253
0.0114
THR 254
0.0123
PRO 255
0.0107
GLN 256
0.0102
ALA 257
0.0113
PHE 258
0.0095
SER 259
0.0065
HIS 260
0.0061
PHE 261
0.0043
THR 262
0.0040
PHE 263
0.0032
GLU 264
0.0051
ARG 265
0.0110
SER 266
0.0172
GLY 267
0.0140
HIS 268
0.0061
GLN 269
0.0158
LEU 270
0.0142
ILE 271
0.0096
VAL 272
0.0076
VAL 273
0.0088
ASP 274
0.0061
ILE 275
0.0105
GLN 276
0.0119
GLY 277
0.0139
VAL 278
0.0088
GLY 279
0.0098
ASP 280
0.0111
LEU 281
0.0119
TYR 282
0.0113
THR 283
0.0116
ASP 284
0.0054
PRO 285
0.0116
GLN 286
0.0152
ILE 287
0.0146
HIS 288
0.0151
THR 289
0.0141
GLU 290
0.0130
THR 291
0.0147
GLY 292
0.0129
THR 293
0.0261
ASP 294
0.0184
PHE 295
0.0127
GLY 296
0.0253
ASP 297
0.0754
GLY 298
0.0565
ASN 299
0.0161
LEU 300
0.0140
GLY 301
0.0169
VAL 302
0.0140
ARG 303
0.0164
GLY 304
0.0127
MET 305
0.0086
ALA 306
0.0072
LEU 307
0.0064
PHE 308
0.0045
PHE 309
0.0027
TYR 310
0.0032
SER 311
0.0055
HIS 312
0.0067
ALA 313
0.0117
CYS 314
0.0114
ASN 315
0.0173
ARG 316
0.0174
ILE 317
0.0143
CYS 318
0.0150
GLU 319
0.0152
SER 320
0.0161
MET 321
0.0130
GLY 322
0.0142
LEU 323
0.0100
ALA 324
0.0109
PRO 325
0.0060
PHE 326
0.0037
ASP 327
0.0035
LEU 328
0.0019
SER 329
0.0008
PRO 330
0.0044
ARG 331
0.0051
GLU 332
0.0038
ARG 333
0.0083
ASP 334
0.0101
ALA 335
0.0130
VAL 336
0.0153
ASN 337
0.0144
GLN 338
0.0185
ASN 339
0.0270
GLN 344
0.0255
SER 345
0.0204
ALA 346
0.0488
LYS 347
0.0142
ILE 349
0.0227
LEU 350
0.0233
ARG 351
0.0298
GLY 352
0.0375
THR 353
0.0242
GLU 354
0.0236
GLU 355
0.0178
LYS 356
0.0124
CYS 357
0.0110
GLY 358
0.0260
LEU 496
0.0525
PRO 497
0.0345
ARG 498
0.0116
ALA 499
0.0137
SER 500
0.0066
ALA 501
0.0058
VAL 502
0.0062
ALA 503
0.0112
LEU 504
0.0102
GLU 505
0.0081
VAL 506
0.0097
GLN 507
0.0204
ARG 508
0.0198
LEU 509
0.0189
ASN 510
0.0251
ALA 511
0.0197
LEU 512
0.0159
ASP 513
0.0219
LEU 514
0.0106
GLU 515
0.0171
LYS 516
0.0175
LYS 517
0.0307
ILE 518
0.0254
GLY 519
0.0219
LYS 520
0.0211
SER 521
0.0130
ILE 522
0.0035
LEU 523
0.0037
GLY 524
0.0096
LYS 525
0.0095
VAL 526
0.0069
HIS 527
0.0065
LEU 528
0.0103
ALA 529
0.0087
MET 530
0.0039
VAL 531
0.0020
ARG 532
0.0042
TYR 533
0.0102
HIS 534
0.0145
GLU 535
0.0215
GLY 536
0.0235
GLY 537
0.0226
ARG 538
0.0155
PHE 539
0.0155
CYS 540
0.0109
GLU 541
0.0136
LYS 542
0.0131
GLY 543
0.0179
GLU 544
0.0228
GLU 545
0.0472
TRP 546
0.0133
ASP 547
0.0104
GLN 548
0.0208
GLU 549
0.0121
SER 550
0.0064
ALA 551
0.0071
VAL 552
0.0062
PHE 553
0.0073
HIS 554
0.0073
LEU 555
0.0128
GLU 556
0.0195
HIS 557
0.0142
ALA 558
0.0149
ALA 559
0.0233
ASN 560
0.0176
LEU 561
0.0100
GLY 562
0.0137
GLU 563
0.0214
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.