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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 = 0.0977
THR 109
0.0325
GLU 110
0.0167
ARG 111
0.0122
ALA 112
0.0182
THR 113
0.0163
ARG 114
0.0101
HIS 115
0.0086
ARG 116
0.0137
TYR 117
0.0211
ASN 118
0.0147
ALA 119
0.0211
VAL 120
0.0165
THR 121
0.0472
GLY 122
0.0223
GLU 123
0.0143
TRP 124
0.0174
LEU 125
0.0249
ASP 126
0.0158
ASP 127
0.0100
GLU 128
0.0125
VAL 129
0.0118
LEU 130
0.0089
ILE 131
0.0031
LYS 132
0.0094
MET 133
0.0127
ALA 134
0.0128
SER 135
0.0405
GLN 136
0.0217
PRO 137
0.0178
PHE 138
0.0190
GLY 139
0.0368
ARG 140
0.0195
GLY 141
0.0497
ALA 142
0.0556
MET 143
0.0146
ARG 144
0.0098
GLU 145
0.0124
CYS 146
0.0161
PHE 147
0.0181
ARG 148
0.0229
THR 149
0.0048
LYS 150
0.0048
LYS 151
0.0056
LEU 152
0.0054
SER 153
0.0108
ASN 154
0.0111
PHE 155
0.0044
LEU 156
0.0308
HIS 157
0.0340
ALA 158
0.0404
GLN 159
0.0191
GLN 160
0.0289
TRP 161
0.0094
LYS 162
0.0179
GLY 163
0.0163
ALA 164
0.0097
SER 165
0.0108
ASN 166
0.0085
TYR 167
0.0042
VAL 168
0.0038
ALA 169
0.0102
LYS 170
0.0093
ARG 171
0.0179
TYR 172
0.0172
ILE 173
0.0170
GLU 174
0.0181
PRO 175
0.0325
VAL 176
0.0334
ASP 177
0.0177
ARG 178
0.0163
ASP 179
0.0130
VAL 180
0.0156
TYR 181
0.0093
PHE 182
0.0067
GLU 183
0.0086
ASP 184
0.0086
VAL 185
0.0098
ARG 186
0.0129
LEU 187
0.0105
GLN 188
0.0112
MET 189
0.0113
GLU 190
0.0104
ALA 191
0.0075
LYS 192
0.0086
LEU 193
0.0117
TRP 194
0.0098
GLY 195
0.0126
GLU 196
0.0158
GLU 197
0.0140
TYR 198
0.0126
ASN 199
0.0130
ARG 200
0.0121
HIS 201
0.0061
LYS 202
0.0073
PRO 203
0.0080
PRO 204
0.0072
LYS 205
0.0141
GLN 206
0.0136
VAL 207
0.0083
ASP 208
0.0090
ILE 209
0.0085
MET 210
0.0106
GLN 211
0.0094
MET 212
0.0086
CYS 213
0.0041
ILE 214
0.0016
ILE 215
0.0114
GLU 216
0.0122
LEU 217
0.0165
LYS 218
0.0161
ASP 219
0.0074
ARG 220
0.0060
PRO 221
0.0170
GLY 222
0.0171
LYS 223
0.0122
PRO 224
0.0125
LEU 225
0.0077
PHE 226
0.0096
HIS 227
0.0070
LEU 228
0.0075
GLU 229
0.0039
HIS 230
0.0038
TYR 231
0.0230
ILE 232
0.0136
GLU 233
0.0235
GLY 234
0.0465
LYS 235
0.0406
TYR 236
0.0189
ILE 237
0.0174
LYS 238
0.0220
TYR 239
0.0108
ASN 240
0.0086
SER 241
0.0047
ASN 242
0.0061
SER 243
0.0061
GLY 244
0.0064
PHE 245
0.0101
VAL 246
0.0147
ARG 247
0.0156
ASP 248
0.0106
ASP 249
0.0190
ASN 250
0.0191
ILE 251
0.0162
ARG 252
0.0149
LEU 253
0.0047
THR 254
0.0039
PRO 255
0.0040
GLN 256
0.0072
ALA 257
0.0071
PHE 258
0.0072
SER 259
0.0071
HIS 260
0.0057
PHE 261
0.0082
THR 262
0.0075
PHE 263
0.0061
GLU 264
0.0064
ARG 265
0.0096
SER 266
0.0104
GLY 267
0.0089
HIS 268
0.0097
GLN 269
0.0064
LEU 270
0.0028
ILE 271
0.0063
VAL 272
0.0051
VAL 273
0.0044
ASP 274
0.0070
ILE 275
0.0071
GLN 276
0.0134
GLY 277
0.0144
VAL 278
0.0113
GLY 279
0.0062
ASP 280
0.0039
LEU 281
0.0050
TYR 282
0.0073
THR 283
0.0103
ASP 284
0.0151
PRO 285
0.0107
GLN 286
0.0094
ILE 287
0.0076
HIS 288
0.0095
THR 289
0.0054
GLU 290
0.0044
THR 291
0.0145
GLY 292
0.0068
THR 293
0.0108
ASP 294
0.0151
PHE 295
0.0067
GLY 296
0.0110
ASP 297
0.0426
GLY 298
0.0184
ASN 299
0.0138
LEU 300
0.0153
GLY 301
0.0088
VAL 302
0.0066
ARG 303
0.0114
GLY 304
0.0100
MET 305
0.0076
ALA 306
0.0072
LEU 307
0.0087
PHE 308
0.0084
PHE 309
0.0088
TYR 310
0.0097
SER 311
0.0121
HIS 312
0.0097
ALA 313
0.0142
CYS 314
0.0137
ASN 315
0.0138
ARG 316
0.0124
ILE 317
0.0106
CYS 318
0.0134
GLU 319
0.0196
SER 320
0.0190
MET 321
0.0152
GLY 322
0.0178
LEU 323
0.0060
ALA 324
0.0023
PRO 325
0.0057
PHE 326
0.0066
ASP 327
0.0113
LEU 328
0.0094
SER 329
0.0146
PRO 330
0.0220
ARG 331
0.0195
GLU 332
0.0118
ARG 333
0.0146
ASP 334
0.0188
ALA 335
0.0212
VAL 336
0.0182
ASN 337
0.0152
GLN 338
0.0178
ASN 339
0.0212
THR 340
0.0209
LYS 341
0.0338
LEU 342
0.0306
LEU 343
0.0162
GLN 344
0.0169
SER 345
0.0193
ALA 346
0.0140
LYS 347
0.0412
ILE 349
0.0192
LEU 350
0.0110
ARG 351
0.0342
GLY 352
0.0202
THR 353
0.0146
GLU 354
0.0114
GLU 355
0.0167
LYS 356
0.0206
CYS 357
0.0089
HIS 495
0.0290
LEU 496
0.0204
PRO 497
0.0099
ARG 498
0.0125
ALA 499
0.0096
SER 500
0.0102
ALA 501
0.0178
VAL 502
0.0198
ALA 503
0.0232
LEU 504
0.0170
GLU 505
0.0066
VAL 506
0.0088
GLN 507
0.0256
ARG 508
0.0231
LEU 509
0.0205
ASN 510
0.0246
ALA 511
0.0592
LEU 512
0.0315
ASP 513
0.0977
LEU 514
0.0707
GLU 515
0.0804
LYS 517
0.0416
ILE 518
0.0117
GLY 519
0.0365
LYS 520
0.0300
SER 521
0.0194
ILE 522
0.0184
LEU 523
0.0151
GLY 524
0.0156
LYS 525
0.0126
VAL 526
0.0117
HIS 527
0.0096
LEU 528
0.0087
ALA 529
0.0092
MET 530
0.0062
VAL 531
0.0090
ARG 532
0.0125
TYR 533
0.0038
HIS 534
0.0045
GLU 535
0.0160
GLY 536
0.0140
GLY 537
0.0021
ARG 538
0.0038
PHE 539
0.0069
CYS 540
0.0101
GLU 541
0.0143
LYS 542
0.0208
GLU 544
0.0134
GLU 545
0.0297
TRP 546
0.0136
ASP 547
0.0099
GLN 548
0.0150
GLU 549
0.0120
SER 550
0.0071
ALA 551
0.0076
VAL 552
0.0215
PHE 553
0.0159
HIS 554
0.0064
LEU 555
0.0101
GLU 556
0.0154
HIS 557
0.0179
ALA 558
0.0151
ALA 559
0.0178
ASN 560
0.0225
LEU 561
0.0226
GLY 562
0.0180
GLU 563
0.0242
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.