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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 = 0.1034
THR 109
0.0111
GLU 110
0.0121
ARG 111
0.0110
ALA 112
0.0109
THR 113
0.0088
ARG 114
0.0077
HIS 115
0.0058
ARG 116
0.0049
TYR 117
0.0064
ASN 118
0.0072
ALA 119
0.0098
VAL 120
0.0224
THR 121
0.0255
GLY 122
0.0176
GLU 123
0.0096
TRP 124
0.0099
LEU 125
0.0156
ASP 126
0.0165
ASP 127
0.0135
GLU 128
0.0119
VAL 129
0.0078
LEU 130
0.0074
ILE 131
0.0043
LYS 132
0.0057
MET 133
0.0250
ALA 134
0.0279
SER 135
0.0701
GLN 136
0.0486
PRO 137
0.0307
PHE 138
0.0381
GLY 139
0.0185
ARG 140
0.0239
GLY 141
0.0930
ALA 142
0.1034
MET 143
0.0287
ARG 144
0.0263
GLU 145
0.0216
CYS 146
0.0075
PHE 147
0.0140
ARG 148
0.0247
THR 149
0.0109
LYS 150
0.0078
LYS 151
0.0069
LEU 152
0.0067
SER 153
0.0198
ASN 154
0.0149
PHE 155
0.0157
LEU 156
0.0129
HIS 157
0.0129
ALA 158
0.0138
GLN 159
0.0035
GLN 160
0.0098
TRP 161
0.0103
LYS 162
0.0190
GLY 163
0.0114
ALA 164
0.0149
SER 165
0.0085
ASN 166
0.0077
TYR 167
0.0078
VAL 168
0.0095
ALA 169
0.0080
LYS 170
0.0123
ARG 171
0.0216
TYR 172
0.0105
ILE 173
0.0253
GLU 174
0.0323
PRO 175
0.0655
VAL 176
0.0476
ASP 177
0.0179
ARG 178
0.0132
ARG 178
0.0132
ASP 179
0.0118
VAL 180
0.0101
TYR 181
0.0058
PHE 182
0.0044
GLU 183
0.0068
ASP 184
0.0026
VAL 185
0.0026
ARG 186
0.0040
LEU 187
0.0038
GLN 188
0.0091
MET 189
0.0076
GLU 190
0.0052
ALA 191
0.0090
LYS 192
0.0119
LEU 193
0.0057
TRP 194
0.0073
GLY 195
0.0096
GLU 196
0.0056
GLU 197
0.0070
TYR 198
0.0092
ASN 199
0.0096
ARG 200
0.0116
HIS 201
0.0229
LYS 202
0.0265
PRO 203
0.0203
PRO 204
0.0200
LYS 205
0.0117
GLN 206
0.0119
VAL 207
0.0079
ASP 208
0.0121
ILE 209
0.0157
MET 210
0.0216
GLN 211
0.0159
MET 212
0.0127
CYS 213
0.0035
ILE 214
0.0031
ILE 215
0.0063
GLU 216
0.0088
LEU 217
0.0098
LYS 218
0.0090
ASP 219
0.0140
ARG 220
0.0127
PRO 221
0.0282
GLY 222
0.0165
LYS 223
0.0151
PRO 224
0.0141
LEU 225
0.0084
PHE 226
0.0083
HIS 227
0.0064
LEU 228
0.0056
GLU 229
0.0144
HIS 230
0.0159
TYR 231
0.0276
ILE 232
0.0299
GLU 233
0.0423
GLY 234
0.0482
LYS 235
0.0120
TYR 236
0.0107
ILE 237
0.0055
LYS 238
0.0044
TYR 239
0.0041
ASN 240
0.0039
SER 241
0.0093
ASN 242
0.0094
SER 243
0.0081
GLY 244
0.0059
PHE 245
0.0056
VAL 246
0.0064
ARG 247
0.0137
ASP 248
0.0199
ASP 249
0.0128
ASN 250
0.0055
ILE 251
0.0028
ARG 252
0.0023
LEU 253
0.0042
THR 254
0.0070
PRO 255
0.0045
GLN 256
0.0043
ALA 257
0.0069
PHE 258
0.0059
SER 259
0.0055
HIS 260
0.0031
PHE 261
0.0078
THR 262
0.0075
PHE 263
0.0053
GLU 264
0.0050
ARG 265
0.0108
SER 266
0.0156
GLY 267
0.0135
HIS 268
0.0096
GLN 269
0.0153
LEU 270
0.0123
ILE 271
0.0102
VAL 272
0.0098
VAL 273
0.0093
ASP 274
0.0096
ILE 275
0.0073
GLN 276
0.0091
GLY 277
0.0106
VAL 278
0.0111
GLY 279
0.0081
ASP 280
0.0061
LEU 281
0.0131
TYR 282
0.0137
THR 283
0.0162
ASP 284
0.0146
PRO 285
0.0118
GLN 286
0.0098
ILE 287
0.0109
HIS 288
0.0143
THR 289
0.0170
GLU 290
0.0185
THR 291
0.0257
GLY 292
0.0248
THR 293
0.0286
ASP 294
0.0154
PHE 295
0.0076
GLY 296
0.0117
ASP 297
0.0286
GLY 298
0.0075
ASN 299
0.0178
LEU 300
0.0191
GLY 301
0.0192
VAL 302
0.0150
ARG 303
0.0133
GLY 304
0.0125
MET 305
0.0089
ALA 306
0.0064
LEU 307
0.0041
PHE 308
0.0041
PHE 309
0.0070
TYR 310
0.0082
SER 311
0.0086
HIS 312
0.0063
ALA 313
0.0129
CYS 314
0.0080
ASN 315
0.0131
ARG 316
0.0158
ILE 317
0.0135
CYS 318
0.0143
GLU 319
0.0152
SER 320
0.0157
MET 321
0.0194
GLY 322
0.0244
LEU 323
0.0103
ALA 324
0.0070
PRO 325
0.0081
PHE 326
0.0090
ASP 327
0.0116
LEU 328
0.0123
SER 329
0.0120
PRO 330
0.0167
ARG 331
0.0178
GLU 332
0.0201
ARG 333
0.0244
ASP 334
0.0301
ALA 335
0.0280
VAL 336
0.0218
ASN 337
0.0148
GLN 338
0.0112
ASN 339
0.0317
GLN 344
0.0127
SER 345
0.0169
ALA 346
0.0472
LYS 347
0.0194
ILE 349
0.0402
LEU 350
0.0245
ARG 351
0.0316
GLY 352
0.0584
THR 353
0.0506
GLU 354
0.0252
GLU 355
0.0238
LYS 356
0.0322
CYS 357
0.0211
GLY 358
0.0350
LEU 496
0.0462
PRO 497
0.0202
ARG 498
0.0124
ALA 499
0.0118
SER 500
0.0076
ALA 501
0.0092
VAL 502
0.0047
ALA 503
0.0093
LEU 504
0.0079
GLU 505
0.0061
VAL 506
0.0160
GLN 507
0.0168
ARG 508
0.0115
LEU 509
0.0144
ASN 510
0.0207
ALA 511
0.0162
LEU 512
0.0215
ASP 513
0.0176
LEU 514
0.0162
GLU 515
0.0154
LYS 516
0.0125
LYS 517
0.0212
ILE 518
0.0303
GLY 519
0.0264
LYS 520
0.0096
SER 521
0.0064
ILE 522
0.0046
LEU 523
0.0033
GLY 524
0.0039
LYS 525
0.0033
VAL 526
0.0047
HIS 527
0.0072
LEU 528
0.0054
ALA 529
0.0048
MET 530
0.0070
VAL 531
0.0052
ARG 532
0.0022
TYR 533
0.0046
HIS 534
0.0027
GLU 535
0.0054
GLY 536
0.0092
GLY 537
0.0094
ARG 538
0.0084
PHE 539
0.0075
CYS 540
0.0088
GLU 541
0.0093
LYS 542
0.0249
GLY 543
0.0269
GLU 544
0.0041
GLU 545
0.0049
TRP 546
0.0043
ASP 547
0.0056
GLN 548
0.0046
GLU 549
0.0054
SER 550
0.0070
ALA 551
0.0082
VAL 552
0.0108
PHE 553
0.0083
HIS 554
0.0098
LEU 555
0.0114
GLU 556
0.0112
HIS 557
0.0099
ALA 558
0.0095
ALA 559
0.0106
ASN 560
0.0047
LEU 561
0.0048
GLY 562
0.0124
GLU 563
0.0112
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.