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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 = 0.1061
THR 109
0.0246
GLU 110
0.0197
ARG 111
0.0169
ALA 112
0.0075
THR 113
0.0036
ARG 114
0.0026
HIS 115
0.0022
ARG 116
0.0014
TYR 117
0.0036
ASN 118
0.0035
ALA 119
0.0076
VAL 120
0.0163
THR 121
0.0188
GLY 122
0.0144
GLU 123
0.0063
TRP 124
0.0028
LEU 125
0.0088
ASP 126
0.0145
ASP 127
0.0186
GLU 128
0.0195
VAL 129
0.0162
LEU 130
0.0164
ILE 131
0.0161
LYS 132
0.0181
MET 133
0.0128
ALA 134
0.0105
SER 135
0.0508
GLN 136
0.0159
PRO 137
0.0131
PHE 138
0.0203
GLY 139
0.0245
ARG 140
0.0278
GLY 141
0.0493
ALA 142
0.0711
MET 143
0.0246
ARG 144
0.0203
GLU 145
0.0242
CYS 146
0.0145
PHE 147
0.0101
ARG 148
0.0061
THR 149
0.0103
LYS 150
0.0097
LYS 151
0.0091
LEU 152
0.0074
SER 153
0.0113
ASN 154
0.0107
PHE 155
0.0205
LEU 156
0.0121
HIS 157
0.0200
ALA 158
0.0191
GLN 159
0.0145
GLN 160
0.0116
TRP 161
0.0189
LYS 162
0.0135
GLY 163
0.0187
ALA 164
0.0203
SER 165
0.0148
ASN 166
0.0121
TYR 167
0.0120
VAL 168
0.0128
ALA 169
0.0139
LYS 170
0.0144
ARG 171
0.0129
TYR 172
0.0100
ILE 173
0.0238
GLU 174
0.0283
PRO 175
0.0157
VAL 176
0.0404
ASP 177
0.0491
ARG 178
0.0365
ARG 178
0.0365
ASP 179
0.0263
VAL 180
0.0237
TYR 181
0.0046
PHE 182
0.0027
GLU 183
0.0072
ASP 184
0.0089
VAL 185
0.0056
ARG 186
0.0043
LEU 187
0.0071
GLN 188
0.0070
MET 189
0.0057
GLU 190
0.0074
ALA 191
0.0082
LYS 192
0.0069
LEU 193
0.0107
TRP 194
0.0102
GLY 195
0.0118
GLU 196
0.0116
GLU 197
0.0143
TYR 198
0.0106
ASN 199
0.0140
ARG 200
0.0166
HIS 201
0.0180
LYS 202
0.0219
PRO 203
0.0124
PRO 204
0.0111
LYS 205
0.0032
GLN 206
0.0076
VAL 207
0.0056
ASP 208
0.0064
ILE 209
0.0066
MET 210
0.0064
GLN 211
0.0069
MET 212
0.0076
CYS 213
0.0042
ILE 214
0.0048
ILE 215
0.0051
GLU 216
0.0105
LEU 217
0.0070
LYS 218
0.0141
ASP 219
0.0220
ARG 220
0.0185
PRO 221
0.0339
GLY 222
0.0350
LYS 223
0.0130
PRO 224
0.0101
LEU 225
0.0069
PHE 226
0.0060
HIS 227
0.0096
LEU 228
0.0107
GLU 229
0.0102
HIS 230
0.0086
TYR 231
0.0194
ILE 232
0.0234
GLU 233
0.0371
GLY 234
0.1061
LYS 235
0.0093
TYR 236
0.0142
ILE 237
0.0230
LYS 238
0.0218
TYR 239
0.0209
ASN 240
0.0191
SER 241
0.0169
ASN 242
0.0106
SER 243
0.0139
GLY 244
0.0144
PHE 245
0.0192
VAL 246
0.0182
ARG 247
0.0224
ASP 248
0.0288
ASP 249
0.0266
ASN 250
0.0128
ILE 251
0.0162
ARG 252
0.0155
LEU 253
0.0098
THR 254
0.0070
PRO 255
0.0120
GLN 256
0.0101
ALA 257
0.0046
PHE 258
0.0031
SER 259
0.0042
HIS 260
0.0043
PHE 261
0.0082
THR 262
0.0070
PHE 263
0.0074
GLU 264
0.0065
ARG 265
0.0071
SER 266
0.0054
GLY 267
0.0046
HIS 268
0.0081
GLN 269
0.0086
LEU 270
0.0099
ILE 271
0.0076
VAL 272
0.0059
VAL 273
0.0097
ASP 274
0.0091
ILE 275
0.0115
GLN 276
0.0093
GLY 277
0.0056
VAL 278
0.0100
GLY 279
0.0105
ASP 280
0.0099
LEU 281
0.0076
TYR 282
0.0034
THR 283
0.0061
ASP 284
0.0050
PRO 285
0.0026
GLN 286
0.0035
ILE 287
0.0049
HIS 288
0.0078
THR 289
0.0127
GLU 290
0.0161
THR 291
0.0339
GLY 292
0.0187
THR 293
0.0244
ASP 294
0.0208
PHE 295
0.0121
GLY 296
0.0126
ASP 297
0.0302
GLY 298
0.0159
ASN 299
0.0040
LEU 300
0.0053
GLY 301
0.0107
VAL 302
0.0105
ARG 303
0.0032
GLY 304
0.0055
MET 305
0.0053
ALA 306
0.0040
LEU 307
0.0053
PHE 308
0.0062
PHE 309
0.0042
TYR 310
0.0063
SER 311
0.0027
HIS 312
0.0032
ALA 313
0.0035
CYS 314
0.0038
ASN 315
0.0080
ARG 316
0.0137
ILE 317
0.0098
CYS 318
0.0081
GLU 319
0.0070
SER 320
0.0078
MET 321
0.0102
GLY 322
0.0112
LEU 323
0.0087
ALA 324
0.0090
PRO 325
0.0063
PHE 326
0.0060
ASP 327
0.0062
LEU 328
0.0086
SER 329
0.0142
PRO 330
0.0151
ARG 331
0.0160
GLU 332
0.0159
ARG 333
0.0133
ASP 334
0.0221
ALA 335
0.0193
VAL 336
0.0107
ASN 337
0.0334
GLN 338
0.0218
ASN 339
0.0622
GLN 344
0.0380
SER 345
0.0249
ALA 346
0.0921
LYS 347
0.0173
ILE 349
0.0378
LEU 350
0.0206
ARG 351
0.0069
GLY 352
0.0287
THR 353
0.0297
GLU 354
0.0129
GLU 355
0.0176
LYS 356
0.0156
CYS 357
0.0143
GLY 358
0.0208
LEU 496
0.0192
PRO 497
0.0131
ARG 498
0.0077
ALA 499
0.0122
SER 500
0.0085
ALA 501
0.0073
VAL 502
0.0040
ALA 503
0.0103
LEU 504
0.0116
GLU 505
0.0058
VAL 506
0.0102
GLN 507
0.0157
ARG 508
0.0053
LEU 509
0.0043
ASN 510
0.0125
ALA 511
0.0229
LEU 512
0.0127
ASP 513
0.0129
LEU 514
0.0048
GLU 515
0.0047
LYS 516
0.0022
LYS 517
0.0074
ILE 518
0.0101
GLY 519
0.0070
LYS 520
0.0063
SER 521
0.0031
ILE 522
0.0066
LEU 523
0.0070
GLY 524
0.0048
LYS 525
0.0052
VAL 526
0.0021
HIS 527
0.0021
LEU 528
0.0027
ALA 529
0.0051
MET 530
0.0070
VAL 531
0.0052
ARG 532
0.0092
TYR 533
0.0110
HIS 534
0.0080
GLU 535
0.0083
GLY 536
0.0127
GLY 537
0.0093
ARG 538
0.0102
PHE 539
0.0078
CYS 540
0.0258
GLU 541
0.0287
LYS 542
0.0567
GLY 543
0.0640
GLU 544
0.0098
GLU 545
0.0185
TRP 546
0.0026
ASP 547
0.0062
GLN 548
0.0022
GLU 549
0.0083
SER 550
0.0102
ALA 551
0.0072
VAL 552
0.0029
PHE 553
0.0046
HIS 554
0.0034
LEU 555
0.0038
GLU 556
0.0067
HIS 557
0.0037
ALA 558
0.0041
ALA 559
0.0055
ASN 560
0.0038
LEU 561
0.0037
GLY 562
0.0050
GLU 563
0.0051
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.