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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 = 0.0520
TYR 4
0.0060
HIS 5
0.0054
ILE 6
0.0054
SER 7
0.0043
MET 8
0.0037
ILE 9
0.0027
ASN 10
0.0035
ILE 11
0.0050
PRO 12
0.0085
ALA 13
0.0108
TYR 14
0.0118
GLY 15
0.0089
HIS 16
0.0063
VAL 17
0.0061
ASN 18
0.0063
PRO 19
0.0051
THR 20
0.0055
LEU 21
0.0083
ALA 22
0.0083
LEU 23
0.0077
VAL 24
0.0103
GLU 25
0.0133
LYS 26
0.0105
LEU 27
0.0106
CYS 28
0.0137
GLU 29
0.0144
LYS 30
0.0131
GLY 31
0.0132
HIS 32
0.0114
ARG 33
0.0105
VAL 34
0.0076
THR 35
0.0062
TYR 36
0.0072
ALA 37
0.0061
THR 38
0.0078
THR 39
0.0084
GLU 40
0.0121
GLU 41
0.0135
PHE 42
0.0121
ALA 43
0.0139
PRO 44
0.0166
ALA 45
0.0163
VAL 46
0.0140
GLN 47
0.0156
GLN 48
0.0158
ALA 49
0.0143
GLY 50
0.0144
GLY 51
0.0134
GLU 52
0.0117
ALA 53
0.0102
LEU 54
0.0095
ILE 55
0.0096
TYR 56
0.0087
GLU 72
0.0155
LYS 73
0.0224
ASN 74
0.0063
ASP 75
0.0251
ALA 76
0.0168
PRO 77
0.0204
LEU 78
0.0124
SER 79
0.0090
LEU 80
0.0091
LEU 81
0.0077
LYS 82
0.0114
GLU 83
0.0103
SER 84
0.0095
LEU 85
0.0090
SER 86
0.0108
ILE 87
0.0095
LEU 88
0.0093
PRO 89
0.0117
GLN 90
0.0096
LEU 91
0.0077
GLU 92
0.0125
GLU 93
0.0147
LEU 94
0.0165
TYR 95
0.0182
LYS 96
0.0317
ASP 97
0.0328
ASP 98
0.0169
GLN 99
0.0132
PRO 100
0.0066
ASP 101
0.0055
LEU 102
0.0053
ILE 103
0.0049
ILE 104
0.0036
TYR 105
0.0041
ASP 106
0.0038
PHE 107
0.0040
VAL 108
0.0046
ALA 109
0.0037
LEU 110
0.0035
ALA 111
0.0028
GLY 112
0.0036
LYS 113
0.0050
LEU 114
0.0070
PHE 115
0.0064
ALA 116
0.0062
GLU 117
0.0068
LYS 118
0.0084
LEU 119
0.0090
ASN 120
0.0081
VAL 121
0.0079
PRO 122
0.0058
VAL 123
0.0063
ILE 124
0.0055
LYS 125
0.0070
LEU 126
0.0041
CYS 127
0.0043
SER 128
0.0035
SER 129
0.0037
TYR 130
0.0083
ALA 131
0.0110
GLN 132
0.0236
ASN 133
0.0280
GLU 134
0.0360
SER 135
0.0370
PHE 136
0.0309
GLN 137
0.0316
LEU 138
0.0184
GLY 139
0.0152
ASN 140
0.0194
GLU 141
0.0193
ASP 142
0.0185
MET 143
0.0180
LEU 144
0.0232
LYS 145
0.0199
LYS 146
0.0234
ILE 147
0.0350
ARG 148
0.0213
GLU 149
0.0388
ALA 150
0.0178
GLU 151
0.0308
ALA 152
0.0315
GLU 153
0.0493
PHE 154
0.0382
LYS 155
0.0381
GLU 169
0.0363
GLN 170
0.0483
LEU 171
0.0334
ALA 172
0.0266
VAL 173
0.0292
PRO 174
0.0218
GLU 175
0.0132
ALA 176
0.0122
LEU 177
0.0087
ASN 178
0.0091
ILE 179
0.0040
VAL 180
0.0047
PHE 181
0.0028
MET 182
0.0049
PRO 183
0.0072
LYS 184
0.0072
SER 185
0.0115
PHE 186
0.0102
GLN 187
0.0094
ILE 188
0.0108
GLN 189
0.0214
HIS 190
0.0190
GLU 191
0.0287
THR 192
0.0300
PHE 193
0.0215
ASP 194
0.0226
ASP 195
0.0180
ARG 196
0.0163
PHE 197
0.0117
CYS 198
0.0050
PHE 199
0.0042
VAL 200
0.0044
GLY 201
0.0061
PRO 202
0.0053
SER 203
0.0072
LEU 204
0.0069
GLY 205
0.0180
GLU 206
0.0273
ARG 207
0.0072
LYS 208
0.0142
GLU 209
0.0175
LYS 210
0.0304
GLU 211
0.0251
SER 212
0.0282
LEU 213
0.0257
LEU 214
0.0266
ILE 215
0.0249
ASP 216
0.0226
LYS 217
0.0171
ASP 218
0.0130
ASP 219
0.0228
ARG 220
0.0164
PRO 221
0.0093
LEU 222
0.0052
MET 223
0.0020
LEU 224
0.0024
ILE 225
0.0041
SER 226
0.0051
LEU 227
0.0103
GLY 228
0.0140
THR 229
0.0217
ALA 230
0.0185
PHE 231
0.0156
ASN 232
0.0156
ALA 233
0.0118
TRP 234
0.0098
PRO 235
0.0048
GLU 236
0.0017
PHE 237
0.0036
TYR 238
0.0060
LYS 239
0.0069
MET 240
0.0022
CYS 241
0.0051
ILE 242
0.0099
LYS 243
0.0083
ALA 244
0.0026
PHE 245
0.0098
ARG 246
0.0143
ASP 247
0.0171
SER 248
0.0153
SER 249
0.0147
TRP 250
0.0102
GLN 251
0.0091
VAL 252
0.0084
ILE 253
0.0059
MET 254
0.0069
SER 255
0.0105
VAL 256
0.0109
GLY 257
0.0159
LYS 258
0.0162
THR 259
0.0094
ILE 260
0.0079
ASP 261
0.0152
PRO 262
0.0245
GLU 263
0.0520
SER 264
0.0351
LEU 265
0.0283
GLU 266
0.0486
ASP 267
0.0204
ILE 268
0.0204
PRO 269
0.0185
ALA 270
0.0188
ASN 271
0.0144
PHE 272
0.0129
THR 273
0.0132
ILE 274
0.0147
ARG 275
0.0149
GLN 276
0.0168
SER 277
0.0136
VAL 278
0.0076
PRO 279
0.0136
GLN 280
0.0131
LEU 281
0.0154
GLU 282
0.0154
VAL 283
0.0143
LEU 284
0.0140
GLU 285
0.0160
LYS 286
0.0136
ALA 287
0.0086
ASP 288
0.0079
LEU 289
0.0070
PHE 290
0.0064
ILE 291
0.0049
SER 292
0.0046
HIS 293
0.0066
GLY 294
0.0030
GLY 295
0.0030
MET 296
0.0033
ASN 297
0.0053
SER 298
0.0082
THR 299
0.0066
MET 300
0.0089
GLU 301
0.0136
ALA 302
0.0144
MET 303
0.0158
ASN 304
0.0198
ALA 305
0.0205
GLY 306
0.0207
VAL 307
0.0142
PRO 308
0.0125
LEU 309
0.0071
VAL 310
0.0057
VAL 311
0.0033
ILE 312
0.0077
PRO 313
0.0093
GLN 314
0.0145
MET 315
0.0110
TYR 316
0.0117
GLU 317
0.0057
GLN 318
0.0050
GLU 319
0.0102
LEU 320
0.0096
THR 321
0.0059
ALA 322
0.0064
ASN 323
0.0125
ARG 324
0.0115
VAL 325
0.0090
ASP 326
0.0115
GLU 327
0.0194
LEU 328
0.0197
GLY 329
0.0143
LEU 330
0.0126
GLY 331
0.0065
VAL 332
0.0038
TYR 333
0.0042
LEU 334
0.0070
PRO 335
0.0122
LYS 336
0.0161
GLU 337
0.0244
GLU 338
0.0135
VAL 339
0.0119
THR 340
0.0152
VAL 341
0.0119
SER 342
0.0178
SER 343
0.0170
LEU 344
0.0136
GLN 345
0.0174
GLU 346
0.0234
ALA 347
0.0180
VAL 348
0.0151
GLN 349
0.0251
ALA 350
0.0300
VAL 351
0.0193
SER 352
0.0210
SER 353
0.0448
ASP 354
0.0380
GLN 355
0.0468
GLU 356
0.0274
LEU 357
0.0157
LEU 358
0.0270
SER 359
0.0364
ARG 360
0.0299
VAL 361
0.0256
LYS 362
0.0359
ASN 363
0.0406
MET 364
0.0266
GLN 365
0.0294
LYS 366
0.0365
ASP 367
0.0270
VAL 368
0.0197
LYS 369
0.0277
GLU 370
0.0305
ALA 371
0.0126
GLY 372
0.0079
GLY 373
0.0062
ALA 374
0.0052
GLU 375
0.0079
ARG 376
0.0088
ALA 377
0.0069
ALA 378
0.0083
ALA 379
0.0095
GLU 380
0.0077
ILE 381
0.0063
GLU 382
0.0092
ALA 383
0.0115
PHE 384
0.0055
MET 385
0.0076
LYS 386
0.0107
LYS 387
0.0071
SER 388
0.0149
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.