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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 = 0.0654
THR 109
0.0074
GLU 110
0.0027
ARG 111
0.0091
ALA 112
0.0050
THR 113
0.0047
ARG 114
0.0059
HIS 115
0.0074
ARG 116
0.0090
TYR 117
0.0095
ASN 118
0.0078
ALA 119
0.0115
VAL 120
0.0148
THR 121
0.0152
GLY 122
0.0065
GLU 123
0.0024
TRP 124
0.0054
LEU 125
0.0080
ASP 126
0.0061
ASP 127
0.0092
GLU 128
0.0089
VAL 129
0.0063
LEU 130
0.0040
ILE 131
0.0072
LYS 132
0.0077
MET 133
0.0052
ALA 134
0.0033
SER 135
0.0163
GLN 136
0.0113
PRO 137
0.0120
PHE 138
0.0179
GLY 139
0.0206
ARG 140
0.0161
GLY 141
0.0166
ALA 142
0.0153
MET 143
0.0117
ARG 144
0.0131
GLU 145
0.0177
CYS 146
0.0148
PHE 147
0.0085
ARG 148
0.0019
THR 149
0.0029
LYS 150
0.0057
LYS 151
0.0092
LEU 152
0.0080
SER 153
0.0027
ASN 154
0.0099
PHE 155
0.0084
LEU 156
0.0082
HIS 157
0.0062
ALA 158
0.0050
GLN 159
0.0067
GLN 160
0.0038
TRP 161
0.0056
LYS 162
0.0066
GLY 163
0.0054
ALA 164
0.0061
SER 165
0.0141
ASN 166
0.0094
TYR 167
0.0055
VAL 168
0.0050
ALA 169
0.0097
LYS 170
0.0109
ARG 171
0.0126
TYR 172
0.0101
ILE 173
0.0121
GLU 174
0.0107
PRO 175
0.0200
VAL 176
0.0127
ASP 177
0.0255
ARG 178
0.0155
ASP 179
0.0168
VAL 180
0.0160
TYR 181
0.0085
PHE 182
0.0092
GLU 183
0.0100
ASP 184
0.0097
VAL 185
0.0090
ARG 186
0.0070
LEU 187
0.0090
GLN 188
0.0103
MET 189
0.0064
GLU 190
0.0061
ALA 191
0.0061
LYS 192
0.0033
LEU 193
0.0077
TRP 194
0.0078
GLY 195
0.0086
GLU 196
0.0134
GLU 197
0.0148
TYR 198
0.0120
ASN 199
0.0144
ARG 200
0.0187
HIS 201
0.0063
LYS 202
0.0105
PRO 203
0.0088
PRO 204
0.0067
LYS 205
0.0114
GLN 206
0.0146
VAL 207
0.0092
ASP 208
0.0060
ILE 209
0.0067
MET 210
0.0091
GLN 211
0.0074
MET 212
0.0067
CYS 213
0.0085
ILE 214
0.0086
ILE 215
0.0074
GLU 216
0.0037
LEU 217
0.0074
LYS 218
0.0094
ASP 219
0.0162
ARG 220
0.0132
PRO 221
0.0206
GLY 222
0.0112
LYS 223
0.0096
PRO 224
0.0076
LEU 225
0.0091
PHE 226
0.0110
HIS 227
0.0094
LEU 228
0.0097
GLU 229
0.0093
HIS 230
0.0142
TYR 231
0.0217
ILE 232
0.0116
GLU 233
0.0163
GLY 234
0.0539
LYS 235
0.0213
TYR 236
0.0110
ILE 237
0.0081
LYS 238
0.0110
TYR 239
0.0065
ASN 240
0.0091
SER 241
0.0132
ASN 242
0.0095
SER 243
0.0097
GLY 244
0.0110
PHE 245
0.0203
VAL 246
0.0187
ARG 247
0.0073
ASP 248
0.0055
ASP 249
0.0107
ASN 250
0.0137
ILE 251
0.0037
ARG 252
0.0040
LEU 253
0.0065
THR 254
0.0068
PRO 255
0.0035
GLN 256
0.0055
ALA 257
0.0058
PHE 258
0.0061
SER 259
0.0049
HIS 260
0.0046
PHE 261
0.0075
THR 262
0.0065
PHE 263
0.0057
GLU 264
0.0060
ARG 265
0.0027
SER 266
0.0015
GLY 267
0.0066
HIS 268
0.0069
GLN 269
0.0021
LEU 270
0.0049
ILE 271
0.0069
VAL 272
0.0056
VAL 273
0.0060
ASP 274
0.0074
ILE 275
0.0040
GLN 276
0.0062
GLY 277
0.0078
VAL 278
0.0068
GLY 279
0.0066
ASP 280
0.0077
LEU 281
0.0045
TYR 282
0.0052
THR 283
0.0089
ASP 284
0.0093
PRO 285
0.0101
GLN 286
0.0092
ILE 287
0.0116
HIS 288
0.0122
THR 289
0.0117
GLU 290
0.0091
THR 291
0.0224
GLY 292
0.0258
THR 293
0.0364
ASP 294
0.0195
PHE 295
0.0184
GLY 296
0.0237
ASP 297
0.0346
GLY 298
0.0117
ASN 299
0.0171
LEU 300
0.0147
GLY 301
0.0182
VAL 302
0.0166
ARG 303
0.0162
GLY 304
0.0135
MET 305
0.0088
ALA 306
0.0083
LEU 307
0.0051
PHE 308
0.0052
PHE 309
0.0036
TYR 310
0.0033
SER 311
0.0111
HIS 312
0.0071
ALA 313
0.0142
CYS 314
0.0057
ASN 315
0.0086
ARG 316
0.0112
ILE 317
0.0080
CYS 318
0.0100
GLU 319
0.0120
SER 320
0.0114
MET 321
0.0129
GLY 322
0.0183
LEU 323
0.0099
ALA 324
0.0101
PRO 325
0.0102
PHE 326
0.0091
ASP 327
0.0069
LEU 328
0.0088
SER 329
0.0097
PRO 330
0.0370
ARG 331
0.0313
GLU 332
0.0126
ARG 333
0.0193
ASP 334
0.0210
ALA 335
0.0047
VAL 336
0.0254
ASN 337
0.0333
GLN 338
0.0159
ASN 339
0.0090
THR 340
0.0149
LYS 341
0.0167
LEU 342
0.0184
LEU 343
0.0146
GLN 344
0.0158
SER 345
0.0199
ALA 346
0.0216
LYS 347
0.0180
ILE 349
0.0066
LEU 350
0.0038
ARG 351
0.0485
GLY 352
0.0284
THR 353
0.0245
GLU 354
0.0102
GLU 355
0.0117
LYS 356
0.0195
CYS 357
0.0112
HIS 495
0.0288
LEU 496
0.0308
PRO 497
0.0094
ARG 498
0.0127
ALA 499
0.0090
SER 500
0.0087
ALA 501
0.0055
VAL 502
0.0067
ALA 503
0.0256
LEU 504
0.0110
GLU 505
0.0046
VAL 506
0.0156
GLN 507
0.0149
ARG 508
0.0178
LEU 509
0.0247
ASN 510
0.0250
ALA 511
0.0458
LEU 512
0.0654
ASP 513
0.0276
LEU 514
0.0280
GLU 515
0.0532
LYS 517
0.0455
ILE 518
0.0456
GLY 519
0.0270
LYS 520
0.0218
SER 521
0.0159
ILE 522
0.0134
LEU 523
0.0137
GLY 524
0.0178
LYS 525
0.0139
VAL 526
0.0149
HIS 527
0.0143
LEU 528
0.0165
ALA 529
0.0176
MET 530
0.0128
VAL 531
0.0203
ARG 532
0.0182
TYR 533
0.0124
HIS 534
0.0093
GLU 535
0.0454
GLY 536
0.0573
GLY 537
0.0173
ARG 538
0.0131
PHE 539
0.0129
CYS 540
0.0135
GLU 541
0.0174
LYS 542
0.0154
GLU 544
0.0406
GLU 545
0.0467
TRP 546
0.0336
ASP 547
0.0245
GLN 548
0.0351
GLU 549
0.0423
SER 550
0.0120
ALA 551
0.0134
VAL 552
0.0281
PHE 553
0.0199
HIS 554
0.0030
LEU 555
0.0081
GLU 556
0.0119
HIS 557
0.0075
ALA 558
0.0153
ALA 559
0.0169
ASN 560
0.0194
LEU 561
0.0217
GLY 562
0.0362
GLU 563
0.0366
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.