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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 = 0.1097
THR 109
0.0151
GLU 110
0.0157
ARG 111
0.0134
ALA 112
0.0095
THR 113
0.0050
ARG 114
0.0067
HIS 115
0.0046
ARG 116
0.0055
TYR 117
0.0085
ASN 118
0.0086
ALA 119
0.0082
VAL 120
0.0137
THR 121
0.0137
GLY 122
0.0138
GLU 123
0.0105
TRP 124
0.0077
LEU 125
0.0091
ASP 126
0.0069
ASP 127
0.0053
GLU 128
0.0036
VAL 129
0.0109
LEU 130
0.0140
ILE 131
0.0124
LYS 132
0.0107
MET 133
0.0080
ALA 134
0.0069
SER 135
0.0035
GLN 136
0.0062
PRO 137
0.0085
PHE 138
0.0069
GLY 139
0.0093
ARG 140
0.0079
GLY 141
0.0287
ALA 142
0.0339
MET 143
0.0085
ARG 144
0.0089
GLU 145
0.0069
CYS 146
0.0052
PHE 147
0.0054
ARG 148
0.0069
THR 149
0.0051
LYS 150
0.0032
LYS 151
0.0088
LEU 152
0.0080
SER 153
0.0085
ASN 154
0.0073
PHE 155
0.0107
LEU 156
0.0099
HIS 157
0.0043
ALA 158
0.0136
GLN 159
0.0038
GLN 160
0.0181
TRP 161
0.0209
LYS 162
0.0149
GLY 163
0.0065
ALA 164
0.0107
SER 165
0.0059
ASN 166
0.0056
TYR 167
0.0013
VAL 168
0.0027
ALA 169
0.0033
LYS 170
0.0049
ARG 171
0.0060
TYR 172
0.0043
ILE 173
0.0056
GLU 174
0.0106
PRO 175
0.0113
VAL 176
0.0092
ASP 177
0.0066
ARG 178
0.0044
ARG 178
0.0044
ASP 179
0.0024
VAL 180
0.0036
TYR 181
0.0030
PHE 182
0.0044
GLU 183
0.0073
ASP 184
0.0056
VAL 185
0.0058
ARG 186
0.0065
LEU 187
0.0060
GLN 188
0.0068
MET 189
0.0057
GLU 190
0.0053
ALA 191
0.0022
LYS 192
0.0065
LEU 193
0.0062
TRP 194
0.0073
GLY 195
0.0078
GLU 196
0.0091
GLU 197
0.0141
TYR 198
0.0115
ASN 199
0.0134
ARG 200
0.0118
HIS 201
0.0186
LYS 202
0.0139
PRO 203
0.0130
PRO 204
0.0111
LYS 205
0.0155
GLN 206
0.0149
VAL 207
0.0139
ASP 208
0.0140
ILE 209
0.0121
MET 210
0.0113
GLN 211
0.0060
MET 212
0.0042
CYS 213
0.0012
ILE 214
0.0022
ILE 215
0.0061
GLU 216
0.0057
LEU 217
0.0066
LYS 218
0.0043
ASP 219
0.0094
ARG 220
0.0062
PRO 221
0.0091
GLY 222
0.0057
LYS 223
0.0027
PRO 224
0.0040
LEU 225
0.0034
PHE 226
0.0031
HIS 227
0.0022
LEU 228
0.0019
GLU 229
0.0039
HIS 230
0.0073
TYR 231
0.0109
ILE 232
0.0263
GLU 233
0.0530
GLY 234
0.0629
LYS 235
0.0429
TYR 236
0.0266
ILE 237
0.0264
LYS 238
0.0217
TYR 239
0.0147
ASN 240
0.0088
SER 241
0.0102
ASN 242
0.0109
SER 243
0.0070
GLY 244
0.0041
PHE 245
0.0099
VAL 246
0.0056
ARG 247
0.0125
ASP 248
0.0246
ASP 249
0.0262
ASN 250
0.0236
ILE 251
0.0101
ARG 252
0.0140
LEU 253
0.0079
THR 254
0.0078
PRO 255
0.0101
GLN 256
0.0074
ALA 257
0.0054
PHE 258
0.0045
SER 259
0.0112
HIS 260
0.0151
PHE 261
0.0119
THR 262
0.0155
PHE 263
0.0199
GLU 264
0.0173
ARG 265
0.0199
SER 266
0.0256
GLY 267
0.0180
HIS 268
0.0173
GLN 269
0.0147
LEU 270
0.0138
ILE 271
0.0135
VAL 272
0.0094
VAL 273
0.0113
ASP 274
0.0113
ILE 275
0.0175
GLN 276
0.0202
GLY 277
0.0219
VAL 278
0.0236
GLY 279
0.0194
ASP 280
0.0160
LEU 281
0.0144
TYR 282
0.0167
THR 283
0.0180
ASP 284
0.0175
PRO 285
0.0165
GLN 286
0.0163
ILE 287
0.0104
HIS 288
0.0100
THR 289
0.0115
GLU 290
0.0113
THR 291
0.0139
GLY 292
0.0137
THR 293
0.0162
ASP 294
0.0138
PHE 295
0.0109
GLY 296
0.0118
ASP 297
0.0522
GLY 298
0.0441
ASN 299
0.0120
LEU 300
0.0106
GLY 301
0.0124
VAL 302
0.0101
ARG 303
0.0122
GLY 304
0.0076
MET 305
0.0089
ALA 306
0.0085
LEU 307
0.0047
PHE 308
0.0095
PHE 309
0.0150
TYR 310
0.0150
SER 311
0.0160
HIS 312
0.0170
ALA 313
0.0158
CYS 314
0.0164
ASN 315
0.0124
ARG 316
0.0117
ILE 317
0.0078
CYS 318
0.0123
GLU 319
0.0073
SER 320
0.0119
MET 321
0.0164
GLY 322
0.0177
LEU 323
0.0164
ALA 324
0.0194
PRO 325
0.0191
PHE 326
0.0168
ASP 327
0.0145
LEU 328
0.0132
SER 329
0.0095
PRO 330
0.0144
ARG 331
0.0181
GLU 332
0.0204
ARG 333
0.0280
ASP 334
0.0385
ALA 335
0.0342
VAL 336
0.0211
ASN 337
0.0146
GLN 338
0.0184
ASN 339
0.0423
GLN 344
0.0128
SER 345
0.0332
ALA 346
0.0315
LYS 347
0.0295
ILE 349
0.0224
LEU 350
0.0183
ARG 351
0.0219
GLY 352
0.0309
THR 353
0.0178
GLU 354
0.0209
GLU 355
0.0203
LYS 356
0.0377
CYS 357
0.0292
GLY 358
0.0495
LEU 496
0.0360
PRO 497
0.0254
ARG 498
0.0164
ALA 499
0.0169
SER 500
0.0179
ALA 501
0.0155
VAL 502
0.0092
ALA 503
0.0176
LEU 504
0.0233
GLU 505
0.0149
VAL 506
0.0238
GLN 507
0.0383
ARG 508
0.0110
LEU 509
0.0082
ASN 510
0.0205
ALA 511
0.0280
LEU 512
0.0189
ASP 513
0.0169
LEU 514
0.0195
GLU 515
0.0166
LYS 516
0.0130
LYS 517
0.0183
ILE 518
0.0174
GLY 519
0.0227
LYS 520
0.0130
SER 521
0.0092
ILE 522
0.0094
LEU 523
0.0087
GLY 524
0.0060
LYS 525
0.0080
VAL 526
0.0041
HIS 527
0.0058
LEU 528
0.0111
ALA 529
0.0103
MET 530
0.0057
VAL 531
0.0117
ARG 532
0.0168
TYR 533
0.0201
HIS 534
0.0111
GLU 535
0.0041
GLY 536
0.0187
GLY 537
0.0254
ARG 538
0.0303
PHE 539
0.0289
CYS 540
0.0249
GLU 541
0.0361
LYS 542
0.0689
GLY 543
0.1097
GLU 544
0.0142
GLU 545
0.0309
TRP 546
0.0222
ASP 547
0.0262
GLN 548
0.0253
GLU 549
0.0278
SER 550
0.0161
ALA 551
0.0182
VAL 552
0.0305
PHE 553
0.0200
HIS 554
0.0122
LEU 555
0.0198
GLU 556
0.0321
HIS 557
0.0172
ALA 558
0.0103
ALA 559
0.0175
ASN 560
0.0094
LEU 561
0.0066
GLY 562
0.0135
GLU 563
0.0183
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.