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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 = 0.1042
THR 109
0.0033
GLU 110
0.0042
ARG 111
0.0071
ALA 112
0.0062
THR 113
0.0061
ARG 114
0.0052
HIS 115
0.0030
ARG 116
0.0051
TYR 117
0.0076
ASN 118
0.0161
ALA 119
0.0139
VAL 120
0.0272
THR 121
0.0296
GLY 122
0.0220
GLU 123
0.0161
TRP 124
0.0080
LEU 125
0.0048
ASP 126
0.0039
ASP 127
0.0075
GLU 128
0.0087
VAL 129
0.0068
LEU 130
0.0048
ILE 131
0.0034
LYS 132
0.0021
MET 133
0.0023
ALA 134
0.0017
SER 135
0.0024
GLN 136
0.0029
PRO 137
0.0022
PHE 138
0.0020
GLY 139
0.0039
ARG 140
0.0053
GLY 141
0.0073
ALA 142
0.0081
MET 143
0.0033
ARG 144
0.0032
GLU 145
0.0035
CYS 146
0.0024
PHE 147
0.0021
ARG 148
0.0028
THR 149
0.0023
LYS 150
0.0015
LYS 151
0.0041
LEU 152
0.0029
SER 153
0.0042
ASN 154
0.0082
PHE 155
0.0099
LEU 156
0.0237
HIS 157
0.0143
ALA 158
0.0132
GLN 159
0.0149
GLN 160
0.0145
TRP 161
0.0147
LYS 162
0.0226
GLY 163
0.0181
ALA 164
0.0124
SER 165
0.0043
ASN 166
0.0047
TYR 167
0.0037
VAL 168
0.0022
ALA 169
0.0026
LYS 170
0.0023
ARG 171
0.0027
TYR 172
0.0021
ILE 173
0.0043
GLU 174
0.0037
PRO 175
0.0051
VAL 176
0.0042
ASP 177
0.0057
ARG 178
0.0037
ARG 178
0.0037
ASP 179
0.0036
VAL 180
0.0024
TYR 181
0.0012
PHE 182
0.0019
GLU 183
0.0027
ASP 184
0.0022
VAL 185
0.0022
ARG 186
0.0040
LEU 187
0.0045
GLN 188
0.0038
MET 189
0.0045
GLU 190
0.0041
ALA 191
0.0049
LYS 192
0.0028
LEU 193
0.0058
TRP 194
0.0063
GLY 195
0.0041
GLU 196
0.0074
GLU 197
0.0087
TYR 198
0.0067
ASN 199
0.0093
ARG 200
0.0141
HIS 201
0.0135
LYS 202
0.0125
PRO 203
0.0060
PRO 204
0.0063
LYS 205
0.0082
GLN 206
0.0096
VAL 207
0.0043
ASP 208
0.0044
ILE 209
0.0017
MET 210
0.0026
GLN 211
0.0011
MET 212
0.0017
CYS 213
0.0026
ILE 214
0.0022
ILE 215
0.0039
GLU 216
0.0043
LEU 217
0.0055
LYS 218
0.0070
ASP 219
0.0087
ARG 220
0.0074
PRO 221
0.0089
GLY 222
0.0071
LYS 223
0.0060
PRO 224
0.0045
LEU 225
0.0030
PHE 226
0.0026
HIS 227
0.0021
LEU 228
0.0029
GLU 229
0.0042
HIS 230
0.0066
TYR 231
0.0065
ILE 232
0.0109
GLU 233
0.0190
GLY 234
0.0239
LYS 235
0.0228
TYR 236
0.0185
ILE 237
0.0143
LYS 238
0.0134
TYR 239
0.0096
ASN 240
0.0114
SER 241
0.0084
ASN 242
0.0081
SER 243
0.0070
GLY 244
0.0079
PHE 245
0.0140
VAL 246
0.0118
ARG 247
0.0182
ASP 248
0.0227
ASP 249
0.0104
ASN 250
0.0142
ILE 251
0.0121
ARG 252
0.0086
LEU 253
0.0100
THR 254
0.0056
PRO 255
0.0053
GLN 256
0.0088
ALA 257
0.0091
PHE 258
0.0070
SER 259
0.0093
HIS 260
0.0111
PHE 261
0.0105
THR 262
0.0095
PHE 263
0.0091
GLU 264
0.0102
ARG 265
0.0101
SER 266
0.0089
GLY 267
0.0079
HIS 268
0.0073
GLN 269
0.0076
LEU 270
0.0084
ILE 271
0.0090
VAL 272
0.0081
VAL 273
0.0088
ASP 274
0.0086
ILE 275
0.0069
GLN 276
0.0079
GLY 277
0.0101
VAL 278
0.0127
GLY 279
0.0111
ASP 280
0.0072
LEU 281
0.0068
TYR 282
0.0046
THR 283
0.0040
ASP 284
0.0054
PRO 285
0.0060
GLN 286
0.0078
ILE 287
0.0083
HIS 288
0.0079
THR 289
0.0075
GLU 290
0.0059
THR 291
0.0071
GLY 292
0.0074
THR 293
0.0091
ASP 294
0.0086
PHE 295
0.0074
GLY 296
0.0078
ASP 297
0.0085
GLY 298
0.0083
ASN 299
0.0080
LEU 300
0.0060
GLY 301
0.0048
VAL 302
0.0029
ARG 303
0.0041
GLY 304
0.0071
MET 305
0.0062
ALA 306
0.0060
LEU 307
0.0068
PHE 308
0.0084
PHE 309
0.0072
TYR 310
0.0104
SER 311
0.0131
HIS 312
0.0133
ALA 313
0.0183
CYS 314
0.0192
ASN 315
0.0206
ARG 316
0.0148
ILE 317
0.0093
CYS 318
0.0150
GLU 319
0.0191
SER 320
0.0147
MET 321
0.0150
GLY 322
0.0203
LEU 323
0.0159
ALA 324
0.0153
PRO 325
0.0129
PHE 326
0.0079
ASP 327
0.0012
LEU 328
0.0034
SER 329
0.0087
PRO 330
0.0064
ARG 331
0.0145
GLU 332
0.0130
ARG 333
0.0155
ASP 334
0.0289
ALA 335
0.0393
VAL 336
0.0307
ASN 337
0.0577
GLN 338
0.0840
ASN 339
0.0511
GLN 344
0.1042
SER 345
0.0501
ALA 346
0.0953
LYS 347
0.0624
ILE 349
0.0193
LEU 350
0.0082
ARG 351
0.0121
GLY 352
0.0124
THR 353
0.0173
GLU 354
0.0131
GLU 355
0.0175
LYS 356
0.0220
CYS 357
0.0162
GLY 358
0.0187
LEU 496
0.0078
PRO 497
0.0079
ARG 498
0.0084
ALA 499
0.0086
SER 500
0.0073
ALA 501
0.0041
VAL 502
0.0058
ALA 503
0.0099
LEU 504
0.0095
GLU 505
0.0078
VAL 506
0.0114
GLN 507
0.0143
ARG 508
0.0090
LEU 509
0.0075
ASN 510
0.0061
ALA 511
0.0076
LEU 512
0.0100
ASP 513
0.0182
LEU 514
0.0153
GLU 515
0.0161
LYS 516
0.0255
LYS 517
0.0115
ILE 518
0.0137
GLY 519
0.0146
LYS 520
0.0089
SER 521
0.0063
ILE 522
0.0024
LEU 523
0.0010
GLY 524
0.0057
LYS 525
0.0036
VAL 526
0.0033
HIS 527
0.0071
LEU 528
0.0115
ALA 529
0.0121
MET 530
0.0139
VAL 531
0.0176
ARG 532
0.0210
TYR 533
0.0207
HIS 534
0.0221
GLU 535
0.0264
GLY 536
0.0320
GLY 537
0.0257
ARG 538
0.0249
PHE 539
0.0232
CYS 540
0.0290
GLU 541
0.0511
LYS 542
0.0382
GLY 543
0.0753
GLU 544
0.0641
GLU 545
0.0478
TRP 546
0.0153
ASP 547
0.0177
GLN 548
0.0152
GLU 549
0.0219
SER 550
0.0182
ALA 551
0.0189
VAL 552
0.0197
PHE 553
0.0151
HIS 554
0.0131
LEU 555
0.0172
GLU 556
0.0178
HIS 557
0.0120
ALA 558
0.0117
ALA 559
0.0164
ASN 560
0.0157
LEU 561
0.0110
GLY 562
0.0118
GLU 563
0.0092
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.