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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 = 0.0632
THR 109
0.0138
GLU 110
0.0105
ARG 111
0.0057
ALA 112
0.0057
THR 113
0.0098
ARG 114
0.0101
HIS 115
0.0157
ARG 116
0.0146
TYR 117
0.0163
ASN 118
0.0124
ALA 119
0.0147
VAL 120
0.0367
THR 121
0.0151
GLY 122
0.0233
GLU 123
0.0244
TRP 124
0.0246
LEU 125
0.0272
ASP 126
0.0246
ASP 127
0.0182
GLU 128
0.0125
VAL 129
0.0058
LEU 130
0.0144
ILE 131
0.0074
LYS 132
0.0090
MET 133
0.0084
ALA 134
0.0152
SER 135
0.0377
GLN 136
0.0356
PRO 137
0.0219
PHE 138
0.0246
GLY 139
0.0325
ARG 140
0.0286
GLY 141
0.0513
ALA 142
0.0557
MET 143
0.0281
ARG 144
0.0189
GLU 145
0.0147
CYS 146
0.0147
PHE 147
0.0073
ARG 148
0.0076
THR 149
0.0154
LYS 150
0.0175
LYS 151
0.0236
LEU 152
0.0244
SER 153
0.0466
ASN 154
0.0442
PHE 155
0.0519
LEU 156
0.0522
HIS 157
0.0632
ALA 158
0.0625
GLN 159
0.0465
GLN 160
0.0378
TRP 161
0.0317
LYS 162
0.0467
GLY 163
0.0405
ALA 164
0.0342
SER 165
0.0331
ASN 166
0.0303
TYR 167
0.0176
VAL 168
0.0128
ALA 169
0.0035
LYS 170
0.0030
ARG 171
0.0083
TYR 172
0.0107
ILE 173
0.0167
GLU 174
0.0291
PRO 175
0.0211
VAL 176
0.0138
ASP 177
0.0152
ARG 178
0.0146
ARG 178
0.0146
ASP 179
0.0174
VAL 180
0.0154
TYR 181
0.0123
PHE 182
0.0150
GLU 183
0.0134
ASP 184
0.0119
VAL 185
0.0109
ARG 186
0.0120
LEU 187
0.0073
GLN 188
0.0060
MET 189
0.0097
GLU 190
0.0112
ALA 191
0.0119
LYS 192
0.0125
LEU 193
0.0153
TRP 194
0.0132
GLY 195
0.0147
GLU 196
0.0199
GLU 197
0.0204
TYR 198
0.0155
ASN 199
0.0192
ARG 200
0.0236
HIS 201
0.0187
LYS 202
0.0153
PRO 203
0.0096
PRO 204
0.0128
LYS 205
0.0116
GLN 206
0.0163
VAL 207
0.0143
ASP 208
0.0140
ILE 209
0.0135
MET 210
0.0125
GLN 211
0.0104
MET 212
0.0078
CYS 213
0.0080
ILE 214
0.0097
ILE 215
0.0070
GLU 216
0.0089
LEU 217
0.0063
LYS 218
0.0096
ASP 219
0.0097
ARG 220
0.0061
PRO 221
0.0072
GLY 222
0.0080
LYS 223
0.0101
PRO 224
0.0076
LEU 225
0.0093
PHE 226
0.0065
HIS 227
0.0059
LEU 228
0.0061
GLU 229
0.0175
HIS 230
0.0225
TYR 231
0.0273
ILE 232
0.0294
GLU 233
0.0389
GLY 234
0.0402
LYS 235
0.0332
TYR 236
0.0278
ILE 237
0.0195
LYS 238
0.0187
TYR 239
0.0133
ASN 240
0.0122
SER 241
0.0088
ASN 242
0.0058
SER 243
0.0078
GLY 244
0.0058
PHE 245
0.0133
VAL 246
0.0137
ARG 247
0.0189
ASP 248
0.0177
ASP 249
0.0243
ASN 250
0.0310
ILE 251
0.0161
ARG 252
0.0125
LEU 253
0.0076
THR 254
0.0054
PRO 255
0.0073
GLN 256
0.0076
ALA 257
0.0049
PHE 258
0.0059
SER 259
0.0036
HIS 260
0.0042
PHE 261
0.0085
THR 262
0.0069
PHE 263
0.0015
GLU 264
0.0043
ARG 265
0.0115
SER 266
0.0068
GLY 267
0.0042
HIS 268
0.0030
GLN 269
0.0058
LEU 270
0.0051
ILE 271
0.0028
VAL 272
0.0017
VAL 273
0.0027
ASP 274
0.0048
ILE 275
0.0106
GLN 276
0.0121
GLY 277
0.0190
VAL 278
0.0218
GLY 279
0.0141
ASP 280
0.0122
LEU 281
0.0127
TYR 282
0.0125
THR 283
0.0087
ASP 284
0.0060
PRO 285
0.0019
GLN 286
0.0016
ILE 287
0.0055
HIS 288
0.0074
THR 289
0.0118
GLU 290
0.0125
THR 291
0.0182
GLY 292
0.0163
THR 293
0.0231
ASP 294
0.0183
PHE 295
0.0112
GLY 296
0.0157
ASP 297
0.0253
GLY 298
0.0144
ASN 299
0.0133
LEU 300
0.0134
GLY 301
0.0121
VAL 302
0.0116
ARG 303
0.0119
GLY 304
0.0101
MET 305
0.0095
ALA 306
0.0105
LEU 307
0.0081
PHE 308
0.0058
PHE 309
0.0091
TYR 310
0.0112
SER 311
0.0071
HIS 312
0.0074
ALA 313
0.0136
CYS 314
0.0130
ASN 315
0.0173
ARG 316
0.0147
ILE 317
0.0077
CYS 318
0.0113
GLU 319
0.0166
SER 320
0.0129
MET 321
0.0136
GLY 322
0.0206
LEU 323
0.0100
ALA 324
0.0081
PRO 325
0.0089
PHE 326
0.0102
ASP 327
0.0169
LEU 328
0.0190
SER 329
0.0235
PRO 330
0.0224
ARG 331
0.0170
GLU 332
0.0187
ARG 333
0.0205
ASP 334
0.0193
ALA 335
0.0183
VAL 336
0.0239
ASN 337
0.0307
GLN 338
0.0290
ASN 339
0.0360
GLN 344
0.0472
SER 345
0.0308
ALA 346
0.0245
LYS 347
0.0196
ILE 349
0.0289
LEU 350
0.0231
ARG 351
0.0247
GLY 352
0.0165
THR 353
0.0047
GLU 354
0.0063
GLU 355
0.0174
LYS 356
0.0245
CYS 357
0.0203
GLY 358
0.0305
LEU 496
0.0112
PRO 497
0.0099
ARG 498
0.0034
ALA 499
0.0035
SER 500
0.0039
ALA 501
0.0036
VAL 502
0.0094
ALA 503
0.0042
LEU 504
0.0050
GLU 505
0.0040
VAL 506
0.0095
GLN 507
0.0146
ARG 508
0.0103
LEU 509
0.0095
ASN 510
0.0280
ALA 511
0.0329
LEU 512
0.0095
ASP 513
0.0052
LEU 514
0.0139
GLU 515
0.0115
LYS 516
0.0198
LYS 517
0.0117
ILE 518
0.0053
GLY 519
0.0068
LYS 520
0.0074
SER 521
0.0099
ILE 522
0.0075
LEU 523
0.0086
GLY 524
0.0119
LYS 525
0.0127
VAL 526
0.0144
HIS 527
0.0156
LEU 528
0.0158
ALA 529
0.0154
MET 530
0.0172
VAL 531
0.0178
ARG 532
0.0186
TYR 533
0.0141
HIS 534
0.0164
GLU 535
0.0192
GLY 536
0.0140
GLY 537
0.0114
ARG 538
0.0089
PHE 539
0.0100
CYS 540
0.0166
GLU 541
0.0187
LYS 542
0.0305
GLY 543
0.0228
GLU 544
0.0214
GLU 545
0.0212
TRP 546
0.0161
ASP 547
0.0173
GLN 548
0.0229
GLU 549
0.0248
SER 550
0.0228
ALA 551
0.0227
VAL 552
0.0228
PHE 553
0.0238
HIS 554
0.0207
LEU 555
0.0200
GLU 556
0.0189
HIS 557
0.0187
ALA 558
0.0152
ALA 559
0.0132
ASN 560
0.0107
LEU 561
0.0098
GLY 562
0.0059
GLU 563
0.0081
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.