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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 = 0.1053
THR 109
0.0286
GLU 110
0.0219
ARG 111
0.0099
ALA 112
0.0094
THR 113
0.0051
ARG 114
0.0053
HIS 115
0.0041
ARG 116
0.0063
TYR 117
0.0119
ASN 118
0.0104
ALA 119
0.0091
VAL 120
0.0206
THR 121
0.0160
GLY 122
0.0168
GLU 123
0.0112
TRP 124
0.0085
LEU 125
0.0136
ASP 126
0.0177
ASP 127
0.0228
GLU 128
0.0173
VAL 129
0.0185
LEU 130
0.0204
ILE 131
0.0275
LYS 132
0.0271
MET 133
0.0136
ALA 134
0.0227
SER 135
0.0837
GLN 136
0.0336
PRO 137
0.0327
PHE 138
0.0355
GLY 139
0.0288
ARG 140
0.0214
GLY 141
0.0206
ALA 142
0.0294
MET 143
0.0180
ARG 144
0.0170
GLU 145
0.0261
CYS 146
0.0280
PHE 147
0.0226
ARG 148
0.0171
THR 149
0.0065
LYS 150
0.0271
LYS 151
0.0319
LEU 152
0.0281
SER 153
0.0298
ASN 154
0.0373
PHE 155
0.0618
LEU 156
0.0447
HIS 157
0.0543
ALA 158
0.1053
GLN 159
0.0317
GLN 160
0.0435
TRP 161
0.0316
LYS 162
0.0718
GLY 163
0.0407
ALA 164
0.0432
SER 165
0.0458
ASN 166
0.0222
TYR 167
0.0109
VAL 168
0.0161
ALA 169
0.0197
LYS 170
0.0203
ARG 171
0.0149
TYR 172
0.0115
ILE 173
0.0197
GLU 174
0.0113
PRO 175
0.0181
VAL 176
0.0281
ASP 177
0.0296
ARG 178
0.0234
ARG 178
0.0234
ASP 179
0.0220
VAL 180
0.0174
TYR 181
0.0047
PHE 182
0.0096
GLU 183
0.0104
ASP 184
0.0047
VAL 185
0.0034
ARG 186
0.0070
LEU 187
0.0064
GLN 188
0.0037
MET 189
0.0021
GLU 190
0.0047
ALA 191
0.0055
LYS 192
0.0040
LEU 193
0.0008
TRP 194
0.0023
GLY 195
0.0053
GLU 196
0.0050
GLU 197
0.0049
TYR 198
0.0048
ASN 199
0.0062
ARG 200
0.0051
HIS 201
0.0036
LYS 202
0.0040
PRO 203
0.0060
PRO 204
0.0057
LYS 205
0.0053
GLN 206
0.0060
VAL 207
0.0052
ASP 208
0.0073
ILE 209
0.0085
MET 210
0.0125
GLN 211
0.0109
MET 212
0.0112
CYS 213
0.0078
ILE 214
0.0081
ILE 215
0.0083
GLU 216
0.0074
LEU 217
0.0076
LYS 218
0.0074
ASP 219
0.0130
ARG 220
0.0154
PRO 221
0.0272
GLY 222
0.0295
LYS 223
0.0068
PRO 224
0.0099
LEU 225
0.0052
PHE 226
0.0105
HIS 227
0.0132
LEU 228
0.0156
GLU 229
0.0241
HIS 230
0.0230
TYR 231
0.0230
ILE 232
0.0240
GLU 233
0.0282
GLY 234
0.0191
LYS 235
0.0281
TYR 236
0.0175
ILE 237
0.0137
LYS 238
0.0084
TYR 239
0.0061
ASN 240
0.0061
SER 241
0.0099
ASN 242
0.0089
SER 243
0.0090
GLY 244
0.0066
PHE 245
0.0047
VAL 246
0.0038
ARG 247
0.0155
ASP 248
0.0275
ASP 249
0.0189
ASN 250
0.0080
ILE 251
0.0063
ARG 252
0.0034
LEU 253
0.0075
THR 254
0.0066
PRO 255
0.0063
GLN 256
0.0074
ALA 257
0.0064
PHE 258
0.0063
SER 259
0.0058
HIS 260
0.0057
PHE 261
0.0037
THR 262
0.0026
PHE 263
0.0010
GLU 264
0.0022
ARG 265
0.0044
SER 266
0.0060
GLY 267
0.0073
HIS 268
0.0049
GLN 269
0.0073
LEU 270
0.0048
ILE 271
0.0052
VAL 272
0.0049
VAL 273
0.0088
ASP 274
0.0092
ILE 275
0.0078
GLN 276
0.0086
GLY 277
0.0099
VAL 278
0.0126
GLY 279
0.0064
ASP 280
0.0054
LEU 281
0.0094
TYR 282
0.0101
THR 283
0.0135
ASP 284
0.0136
PRO 285
0.0080
GLN 286
0.0088
ILE 287
0.0079
HIS 288
0.0094
THR 289
0.0123
GLU 290
0.0127
THR 291
0.0200
GLY 292
0.0171
THR 293
0.0209
ASP 294
0.0154
PHE 295
0.0106
GLY 296
0.0121
ASP 297
0.0282
GLY 298
0.0099
ASN 299
0.0106
LEU 300
0.0099
GLY 301
0.0096
VAL 302
0.0082
ARG 303
0.0038
GLY 304
0.0041
MET 305
0.0030
ALA 306
0.0025
LEU 307
0.0053
PHE 308
0.0059
PHE 309
0.0055
TYR 310
0.0063
SER 311
0.0063
HIS 312
0.0077
ALA 313
0.0091
CYS 314
0.0098
ASN 315
0.0128
ARG 316
0.0120
ILE 317
0.0090
CYS 318
0.0092
GLU 319
0.0091
SER 320
0.0084
MET 321
0.0053
GLY 322
0.0052
LEU 323
0.0044
ALA 324
0.0043
PRO 325
0.0050
PHE 326
0.0045
ASP 327
0.0054
LEU 328
0.0077
SER 329
0.0104
PRO 330
0.0110
ARG 331
0.0113
GLU 332
0.0118
ARG 333
0.0117
ASP 334
0.0133
ALA 335
0.0151
VAL 336
0.0091
ASN 337
0.0058
GLN 338
0.0128
ASN 339
0.0318
GLN 344
0.0242
SER 345
0.0155
ALA 346
0.0166
LYS 347
0.0139
ILE 349
0.0124
LEU 350
0.0116
ARG 351
0.0125
GLY 352
0.0142
THR 353
0.0054
GLU 354
0.0062
GLU 355
0.0039
LYS 356
0.0019
CYS 357
0.0022
GLY 358
0.0073
LEU 496
0.0234
PRO 497
0.0159
ARG 498
0.0066
ALA 499
0.0067
SER 500
0.0017
ALA 501
0.0016
VAL 502
0.0031
ALA 503
0.0030
LEU 504
0.0016
GLU 505
0.0032
VAL 506
0.0034
GLN 507
0.0018
ARG 508
0.0043
LEU 509
0.0036
ASN 510
0.0021
ALA 511
0.0064
LEU 512
0.0034
ASP 513
0.0094
LEU 514
0.0062
GLU 515
0.0025
LYS 516
0.0083
LYS 517
0.0117
ILE 518
0.0146
GLY 519
0.0092
LYS 520
0.0066
SER 521
0.0056
ILE 522
0.0038
LEU 523
0.0044
GLY 524
0.0061
LYS 525
0.0056
VAL 526
0.0028
HIS 527
0.0037
LEU 528
0.0046
ALA 529
0.0048
MET 530
0.0043
VAL 531
0.0025
ARG 532
0.0021
TYR 533
0.0029
HIS 534
0.0051
GLU 535
0.0067
GLY 536
0.0083
GLY 537
0.0064
ARG 538
0.0046
PHE 539
0.0052
CYS 540
0.0121
GLU 541
0.0097
LYS 542
0.0129
GLY 543
0.0196
GLU 544
0.0035
GLU 545
0.0102
TRP 546
0.0063
ASP 547
0.0076
GLN 548
0.0085
GLU 549
0.0080
SER 550
0.0072
ALA 551
0.0057
VAL 552
0.0060
PHE 553
0.0053
HIS 554
0.0039
LEU 555
0.0069
GLU 556
0.0095
HIS 557
0.0062
ALA 558
0.0076
ALA 559
0.0102
ASN 560
0.0082
LEU 561
0.0068
GLY 562
0.0077
GLU 563
0.0091
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.