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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 = 0.1500
THR 109
0.0204
GLU 110
0.0143
ARG 111
0.0111
ALA 112
0.0054
THR 113
0.0058
ARG 114
0.0095
HIS 115
0.0101
ARG 116
0.0126
TYR 117
0.0100
ASN 118
0.0089
ALA 119
0.0068
VAL 120
0.0068
THR 121
0.0108
GLY 122
0.0117
GLU 123
0.0130
TRP 124
0.0118
LEU 125
0.0126
ASP 126
0.0108
ASP 127
0.0107
GLU 128
0.0087
VAL 129
0.0119
LEU 130
0.0147
ILE 131
0.0134
LYS 132
0.0146
MET 133
0.0067
ALA 134
0.0027
SER 135
0.0068
GLN 136
0.0134
PRO 137
0.0173
PHE 138
0.0218
GLY 139
0.0303
ARG 140
0.0324
GLY 141
0.0380
ALA 142
0.0430
MET 143
0.0281
ARG 144
0.0222
GLU 145
0.0216
CYS 146
0.0185
PHE 147
0.0116
ARG 148
0.0130
THR 149
0.0099
LYS 150
0.0166
LYS 151
0.0185
LEU 152
0.0233
SER 153
0.0275
ASN 154
0.0214
PHE 155
0.0420
LEU 156
0.0428
HIS 157
0.0731
ALA 158
0.0352
GLN 159
0.0298
GLN 160
0.0385
TRP 161
0.0371
LYS 162
0.0472
GLY 163
0.0464
ALA 164
0.0332
SER 165
0.0241
ASN 166
0.0166
TYR 167
0.0162
VAL 168
0.0153
ALA 169
0.0123
LYS 170
0.0140
ARG 171
0.0138
TYR 172
0.0172
ILE 173
0.0248
GLU 174
0.0276
PRO 175
0.0215
VAL 176
0.0163
ASP 177
0.0102
ARG 178
0.0076
ASP 179
0.0066
VAL 180
0.0096
TYR 181
0.0098
PHE 182
0.0089
GLU 183
0.0067
ASP 184
0.0096
VAL 185
0.0093
ARG 186
0.0072
LEU 187
0.0036
GLN 188
0.0064
MET 189
0.0063
GLU 190
0.0040
ALA 191
0.0031
LYS 192
0.0066
LEU 193
0.0072
TRP 194
0.0055
GLY 195
0.0060
GLU 196
0.0092
GLU 197
0.0087
TYR 198
0.0071
ASN 199
0.0090
ARG 200
0.0118
HIS 201
0.0104
LYS 202
0.0100
PRO 203
0.0069
PRO 204
0.0056
LYS 205
0.0065
GLN 206
0.0083
VAL 207
0.0077
ASP 208
0.0097
ILE 209
0.0093
MET 210
0.0129
GLN 211
0.0132
MET 212
0.0130
CYS 213
0.0120
ILE 214
0.0097
ILE 215
0.0072
GLU 216
0.0043
LEU 217
0.0043
LYS 218
0.0077
ASP 219
0.0130
ARG 220
0.0126
PRO 221
0.0171
GLY 222
0.0163
LYS 223
0.0096
PRO 224
0.0083
LEU 225
0.0066
PHE 226
0.0086
HIS 227
0.0121
LEU 228
0.0132
GLU 229
0.0178
HIS 230
0.0197
TYR 231
0.0210
ILE 232
0.0220
GLU 233
0.0276
GLY 234
0.0259
LYS 235
0.0221
TYR 236
0.0196
ILE 237
0.0156
LYS 238
0.0136
TYR 239
0.0100
ASN 240
0.0092
SER 241
0.0057
ASN 242
0.0055
SER 243
0.0088
GLY 244
0.0073
PHE 245
0.0098
VAL 246
0.0101
ARG 247
0.0156
ASP 248
0.0184
ASP 249
0.0226
ASN 250
0.0201
ILE 251
0.0154
ARG 252
0.0104
LEU 253
0.0079
THR 254
0.0051
PRO 255
0.0055
GLN 256
0.0066
ALA 257
0.0062
PHE 258
0.0048
SER 259
0.0059
HIS 260
0.0066
PHE 261
0.0069
THR 262
0.0065
PHE 263
0.0079
GLU 264
0.0081
ARG 265
0.0093
SER 266
0.0092
GLY 267
0.0106
HIS 268
0.0097
GLN 269
0.0110
LEU 270
0.0086
ILE 271
0.0071
VAL 272
0.0046
VAL 273
0.0049
ASP 274
0.0051
ILE 275
0.0062
GLN 276
0.0097
GLY 277
0.0136
VAL 278
0.0157
GLY 279
0.0119
ASP 280
0.0097
LEU 281
0.0119
TYR 282
0.0103
THR 283
0.0116
ASP 284
0.0105
PRO 285
0.0042
GLN 286
0.0027
ILE 287
0.0058
HIS 288
0.0073
THR 289
0.0102
GLU 290
0.0123
THR 291
0.0143
GLY 292
0.0116
THR 293
0.0114
ASP 294
0.0072
PHE 295
0.0036
GLY 296
0.0058
ASP 297
0.0051
GLY 298
0.0055
ASN 299
0.0094
LEU 300
0.0090
GLY 301
0.0112
VAL 302
0.0104
ARG 303
0.0110
GLY 304
0.0101
MET 305
0.0094
ALA 306
0.0084
LEU 307
0.0100
PHE 308
0.0085
PHE 309
0.0074
TYR 310
0.0078
SER 311
0.0081
HIS 312
0.0083
ALA 313
0.0107
CYS 314
0.0096
ASN 315
0.0106
ARG 316
0.0101
ILE 317
0.0069
CYS 318
0.0081
GLU 319
0.0108
SER 320
0.0093
MET 321
0.0088
GLY 322
0.0102
LEU 323
0.0068
ALA 324
0.0058
PRO 325
0.0029
PHE 326
0.0031
ASP 327
0.0055
LEU 328
0.0070
SER 329
0.0122
PRO 330
0.0125
ARG 331
0.0086
GLU 332
0.0059
ARG 333
0.0071
ASP 334
0.0081
ALA 335
0.0066
VAL 336
0.0097
ASN 337
0.0151
GLN 338
0.0181
ASN 339
0.0205
THR 340
0.0215
LYS 341
0.0252
LEU 342
0.0221
LEU 343
0.0171
GLN 344
0.0191
SER 345
0.0199
ALA 346
0.0144
LYS 347
0.0111
ILE 349
0.0060
LEU 350
0.0060
ARG 351
0.0079
GLY 352
0.0109
THR 353
0.0114
GLU 354
0.0097
GLU 355
0.0120
LYS 356
0.0127
CYS 357
0.0102
HIS 495
0.0122
LEU 496
0.0127
PRO 497
0.0097
ARG 498
0.0100
ALA 499
0.0063
SER 500
0.0042
ALA 501
0.0032
VAL 502
0.0046
ALA 503
0.0097
LEU 504
0.0106
GLU 505
0.0061
VAL 506
0.0064
GLN 507
0.0134
ARG 508
0.0147
LEU 509
0.0123
ASN 510
0.0140
ALA 511
0.0251
LEU 512
0.0269
ASP 513
0.0235
LEU 514
0.0289
GLU 515
0.0224
LYS 517
0.0158
ILE 518
0.0156
GLY 519
0.0152
LYS 520
0.0144
SER 521
0.0091
ILE 522
0.0098
LEU 523
0.0057
GLY 524
0.0063
LYS 525
0.0096
VAL 526
0.0082
HIS 527
0.0092
LEU 528
0.0131
ALA 529
0.0120
MET 530
0.0125
VAL 531
0.0180
ARG 532
0.0209
TYR 533
0.0203
HIS 534
0.0225
GLU 535
0.0314
GLY 536
0.0338
GLY 537
0.0297
ARG 538
0.0258
PHE 539
0.0287
CYS 540
0.0393
GLU 541
0.0937
LYS 542
0.1500
GLU 544
0.0683
GLU 545
0.0633
TRP 546
0.0383
ASP 547
0.0290
GLN 548
0.0348
GLU 549
0.0296
SER 550
0.0195
ALA 551
0.0228
VAL 552
0.0270
PHE 553
0.0212
HIS 554
0.0145
LEU 555
0.0185
GLU 556
0.0198
HIS 557
0.0125
ALA 558
0.0107
ALA 559
0.0125
ASN 560
0.0091
LEU 561
0.0031
GLY 562
0.0071
GLU 563
0.0121
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.