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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 = 0.1374
THR 109
0.0244
GLU 110
0.0288
ARG 111
0.0178
ALA 112
0.0191
THR 113
0.0133
ARG 114
0.0140
HIS 115
0.0090
ARG 116
0.0138
TYR 117
0.0174
ASN 118
0.0154
ALA 119
0.0202
VAL 120
0.0199
THR 121
0.0386
GLY 122
0.0407
GLU 123
0.0267
TRP 124
0.0184
LEU 125
0.0107
ASP 126
0.0084
ASP 127
0.0142
GLU 128
0.0145
VAL 129
0.0161
LEU 130
0.0153
ILE 131
0.0122
LYS 132
0.0079
MET 133
0.0123
ALA 134
0.0243
SER 135
0.1002
GLN 136
0.0190
PRO 137
0.0117
PHE 138
0.0131
GLY 139
0.0192
ARG 140
0.0178
GLY 141
0.0390
ALA 142
0.0325
MET 143
0.0169
ARG 144
0.0154
GLU 145
0.0170
CYS 146
0.0225
PHE 147
0.0198
ARG 148
0.0210
THR 149
0.0075
LYS 150
0.0064
LYS 151
0.0058
LEU 152
0.0125
SER 153
0.0039
ASN 154
0.0042
PHE 155
0.0093
LEU 156
0.0103
HIS 157
0.0065
ALA 158
0.0241
GLN 159
0.0117
GLN 160
0.0165
TRP 161
0.0130
LYS 162
0.0078
GLY 163
0.0106
ALA 164
0.0105
SER 165
0.0127
ASN 166
0.0180
TYR 167
0.0067
VAL 168
0.0094
ALA 169
0.0112
LYS 170
0.0112
ARG 171
0.0154
TYR 172
0.0124
ILE 173
0.0137
GLU 174
0.0170
PRO 175
0.0229
VAL 176
0.0176
ASP 177
0.0194
ARG 178
0.0180
ARG 178
0.0181
ASP 179
0.0249
VAL 180
0.0240
TYR 181
0.0151
PHE 182
0.0200
GLU 183
0.0201
ASP 184
0.0198
VAL 185
0.0181
ARG 186
0.0191
LEU 187
0.0095
GLN 188
0.0095
MET 189
0.0083
GLU 190
0.0044
ALA 191
0.0088
LYS 192
0.0096
LEU 193
0.0076
TRP 194
0.0120
GLY 195
0.0099
GLU 196
0.0099
GLU 197
0.0098
TYR 198
0.0105
ASN 199
0.0130
ARG 200
0.0146
HIS 201
0.0187
LYS 202
0.0221
PRO 203
0.0128
PRO 204
0.0084
LYS 205
0.0042
GLN 206
0.0061
VAL 207
0.0066
ASP 208
0.0100
ILE 209
0.0142
MET 210
0.0164
GLN 211
0.0082
MET 212
0.0093
CYS 213
0.0100
ILE 214
0.0078
ILE 215
0.0088
GLU 216
0.0066
LEU 217
0.0119
LYS 218
0.0081
ASP 219
0.0104
ARG 220
0.0078
PRO 221
0.0607
GLY 222
0.0196
LYS 223
0.0079
PRO 224
0.0093
LEU 225
0.0045
PHE 226
0.0058
HIS 227
0.0045
LEU 228
0.0054
GLU 229
0.0038
HIS 230
0.0083
TYR 231
0.0370
ILE 232
0.0354
GLU 233
0.0403
GLY 234
0.0485
LYS 235
0.0259
TYR 236
0.0113
ILE 237
0.0075
LYS 238
0.0120
TYR 239
0.0044
ASN 240
0.0085
SER 241
0.0120
ASN 242
0.0107
SER 243
0.0098
GLY 244
0.0079
PHE 245
0.0123
VAL 246
0.0076
ARG 247
0.0124
ASP 248
0.0223
ASP 249
0.0267
ASN 250
0.0348
ILE 251
0.0228
ARG 252
0.0210
LEU 253
0.0189
THR 254
0.0086
PRO 255
0.0040
GLN 256
0.0038
ALA 257
0.0092
PHE 258
0.0061
SER 259
0.0085
HIS 260
0.0069
PHE 261
0.0099
THR 262
0.0120
PHE 263
0.0091
GLU 264
0.0045
ARG 265
0.0112
SER 266
0.0189
GLY 267
0.0125
HIS 268
0.0090
GLN 269
0.0162
LEU 270
0.0175
ILE 271
0.0117
VAL 272
0.0135
VAL 273
0.0109
ASP 274
0.0130
ILE 275
0.0106
GLN 276
0.0121
GLY 277
0.0164
VAL 278
0.0254
GLY 279
0.0127
ASP 280
0.0111
LEU 281
0.0193
TYR 282
0.0152
THR 283
0.0169
ASP 284
0.0156
PRO 285
0.0138
GLN 286
0.0133
ILE 287
0.0133
HIS 288
0.0097
THR 289
0.0122
GLU 290
0.0115
THR 291
0.0223
GLY 292
0.0108
THR 293
0.0146
ASP 294
0.0134
PHE 295
0.0068
GLY 296
0.0077
ASP 297
0.0062
GLY 298
0.0107
ASN 299
0.0060
LEU 300
0.0017
GLY 301
0.0031
VAL 302
0.0031
ARG 303
0.0069
GLY 304
0.0025
MET 305
0.0021
ALA 306
0.0053
LEU 307
0.0044
PHE 308
0.0030
PHE 309
0.0052
TYR 310
0.0054
SER 311
0.0062
HIS 312
0.0062
ALA 313
0.0112
CYS 314
0.0134
ASN 315
0.0200
ARG 316
0.0201
ILE 317
0.0174
CYS 318
0.0188
GLU 319
0.0227
SER 320
0.0267
MET 321
0.0195
GLY 322
0.0183
LEU 323
0.0116
ALA 324
0.0115
PRO 325
0.0103
PHE 326
0.0086
ASP 327
0.0069
LEU 328
0.0063
SER 329
0.0052
PRO 330
0.0087
ARG 331
0.0088
GLU 332
0.0097
ARG 333
0.0122
ASP 334
0.0145
ALA 335
0.0105
VAL 336
0.0147
ASN 337
0.0231
GLN 338
0.0046
ASN 339
0.0270
GLN 344
0.0405
SER 345
0.0730
ALA 346
0.1374
LYS 347
0.0699
ILE 349
0.0296
LEU 350
0.0143
ARG 351
0.0237
GLY 352
0.0319
THR 353
0.0245
GLU 354
0.0256
GLU 355
0.0259
LYS 356
0.0178
CYS 357
0.0104
GLY 358
0.0048
LEU 496
0.0437
PRO 497
0.0203
ARG 498
0.0076
ALA 499
0.0091
SER 500
0.0068
ALA 501
0.0073
VAL 502
0.0059
ALA 503
0.0076
LEU 504
0.0065
GLU 505
0.0023
VAL 506
0.0061
GLN 507
0.0090
ARG 508
0.0053
LEU 509
0.0056
ASN 510
0.0067
ALA 511
0.0082
LEU 512
0.0095
ASP 513
0.0095
LEU 514
0.0088
GLU 515
0.0080
LYS 516
0.0063
LYS 517
0.0072
ILE 518
0.0084
GLY 519
0.0111
LYS 520
0.0059
SER 521
0.0053
ILE 522
0.0025
LEU 523
0.0025
GLY 524
0.0070
LYS 525
0.0060
VAL 526
0.0057
HIS 527
0.0072
LEU 528
0.0086
ALA 529
0.0097
MET 530
0.0083
VAL 531
0.0062
ARG 532
0.0061
TYR 533
0.0070
HIS 534
0.0063
GLU 535
0.0101
GLY 536
0.0110
GLY 537
0.0093
ARG 538
0.0057
PHE 539
0.0081
CYS 540
0.0108
GLU 541
0.0102
LYS 542
0.0157
GLY 543
0.0331
GLU 544
0.0073
GLU 545
0.0192
TRP 546
0.0089
ASP 547
0.0069
GLN 548
0.0091
GLU 549
0.0061
SER 550
0.0044
ALA 551
0.0044
VAL 552
0.0051
PHE 553
0.0051
HIS 554
0.0069
LEU 555
0.0094
GLU 556
0.0105
HIS 557
0.0104
ALA 558
0.0110
ALA 559
0.0130
ASN 560
0.0093
LEU 561
0.0088
GLY 562
0.0107
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.