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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 = 0.0855
TYR 4
0.0203
HIS 5
0.0180
ILE 6
0.0149
SER 7
0.0133
MET 8
0.0101
ILE 9
0.0104
ASN 10
0.0090
ILE 11
0.0102
PRO 12
0.0100
ALA 13
0.0088
TYR 14
0.0071
GLY 15
0.0073
HIS 16
0.0059
VAL 17
0.0040
ASN 18
0.0037
PRO 19
0.0029
THR 20
0.0026
LEU 21
0.0029
ALA 22
0.0044
LEU 23
0.0045
VAL 24
0.0069
GLU 25
0.0083
LYS 26
0.0109
LEU 27
0.0121
CYS 28
0.0153
GLU 29
0.0171
LYS 30
0.0178
GLY 31
0.0200
HIS 32
0.0181
ARG 33
0.0164
VAL 34
0.0127
THR 35
0.0124
TYR 36
0.0092
ALA 37
0.0103
THR 38
0.0087
THR 39
0.0094
GLU 40
0.0083
GLU 41
0.0081
PHE 42
0.0055
ALA 43
0.0049
PRO 44
0.0029
ALA 45
0.0033
VAL 46
0.0042
GLN 47
0.0065
GLN 48
0.0073
ALA 49
0.0081
GLY 50
0.0105
GLY 51
0.0108
GLU 52
0.0107
ALA 53
0.0090
LEU 54
0.0100
ILE 55
0.0092
TYR 56
0.0107
GLU 72
0.0180
LYS 73
0.0145
ASN 74
0.0175
ASP 75
0.0169
ALA 76
0.0267
PRO 77
0.0349
LEU 78
0.0417
SER 79
0.0429
LEU 80
0.0273
LEU 81
0.0190
LYS 82
0.0190
GLU 83
0.0177
SER 84
0.0133
LEU 85
0.0106
SER 86
0.0112
ILE 87
0.0095
LEU 88
0.0105
PRO 89
0.0093
GLN 90
0.0093
LEU 91
0.0084
GLU 92
0.0099
GLU 93
0.0095
LEU 94
0.0093
TYR 95
0.0130
LYS 96
0.0156
ASP 97
0.0137
ASP 98
0.0154
GLN 99
0.0175
PRO 100
0.0179
ASP 101
0.0203
LEU 102
0.0169
ILE 103
0.0144
ILE 104
0.0112
TYR 105
0.0110
ASP 106
0.0088
PHE 107
0.0101
VAL 108
0.0115
ALA 109
0.0128
LEU 110
0.0144
ALA 111
0.0127
GLY 112
0.0132
LYS 113
0.0154
LEU 114
0.0164
PHE 115
0.0149
ALA 116
0.0171
GLU 117
0.0209
LYS 118
0.0206
LEU 119
0.0195
ASN 120
0.0235
VAL 121
0.0209
PRO 122
0.0194
VAL 123
0.0161
ILE 124
0.0111
LYS 125
0.0101
LEU 126
0.0063
CYS 127
0.0064
SER 128
0.0054
SER 129
0.0080
TYR 130
0.0092
ALA 131
0.0088
GLN 132
0.0119
ASN 133
0.0137
GLU 134
0.0167
SER 135
0.0183
PHE 136
0.0158
GLN 137
0.0128
LEU 138
0.0061
GLY 139
0.0180
ASN 140
0.0381
GLU 141
0.0517
ASP 142
0.0530
MET 143
0.0417
LEU 144
0.0502
LYS 145
0.0587
LYS 146
0.0489
ILE 147
0.0583
ARG 148
0.0565
GLU 149
0.0659
ALA 150
0.0711
GLU 151
0.0700
ALA 152
0.0812
GLU 153
0.0855
PHE 154
0.0676
LYS 155
0.0553
GLU 169
0.0101
GLN 170
0.0082
LEU 171
0.0039
ALA 172
0.0095
VAL 173
0.0158
PRO 174
0.0114
GLU 175
0.0130
ALA 176
0.0121
LEU 177
0.0085
ASN 178
0.0073
ILE 179
0.0035
VAL 180
0.0050
PHE 181
0.0050
MET 182
0.0075
PRO 183
0.0094
LYS 184
0.0102
SER 185
0.0130
PHE 186
0.0121
GLN 187
0.0109
ILE 188
0.0128
GLN 189
0.0154
HIS 190
0.0131
GLU 191
0.0152
THR 192
0.0147
PHE 193
0.0104
ASP 194
0.0073
ASP 195
0.0020
ARG 196
0.0043
PHE 197
0.0044
CYS 198
0.0022
PHE 199
0.0054
VAL 200
0.0041
GLY 201
0.0064
PRO 202
0.0062
SER 203
0.0034
LEU 204
0.0053
GLY 205
0.0082
GLU 206
0.0117
ARG 207
0.0090
LYS 208
0.0144
GLU 209
0.0195
LYS 210
0.0242
GLU 211
0.0231
SER 212
0.0271
LEU 213
0.0193
LEU 214
0.0214
ILE 215
0.0223
ASP 216
0.0287
LYS 217
0.0238
ASP 218
0.0259
ASP 219
0.0248
ARG 220
0.0194
PRO 221
0.0142
LEU 222
0.0117
MET 223
0.0083
LEU 224
0.0082
ILE 225
0.0060
SER 226
0.0079
LEU 227
0.0088
GLY 228
0.0109
THR 229
0.0119
ALA 230
0.0115
PHE 231
0.0107
ASN 232
0.0120
ALA 233
0.0129
TRP 234
0.0101
PRO 235
0.0091
GLU 236
0.0090
PHE 237
0.0062
TYR 238
0.0040
LYS 239
0.0062
MET 240
0.0055
CYS 241
0.0027
ILE 242
0.0055
LYS 243
0.0083
ALA 244
0.0058
PHE 245
0.0071
ARG 246
0.0103
ASP 247
0.0143
SER 248
0.0132
SER 249
0.0148
TRP 250
0.0115
GLN 251
0.0115
VAL 252
0.0075
ILE 253
0.0073
MET 254
0.0049
SER 255
0.0076
VAL 256
0.0072
GLY 257
0.0116
LYS 258
0.0135
THR 259
0.0119
ILE 260
0.0099
ASP 261
0.0092
PRO 262
0.0045
GLU 263
0.0072
SER 264
0.0117
LEU 265
0.0116
GLU 266
0.0164
ASP 267
0.0152
ILE 268
0.0104
PRO 269
0.0119
ALA 270
0.0141
ASN 271
0.0121
PHE 272
0.0077
THR 273
0.0065
ILE 274
0.0029
ARG 275
0.0059
GLN 276
0.0091
SER 277
0.0122
VAL 278
0.0137
PRO 279
0.0165
GLN 280
0.0143
LEU 281
0.0140
GLU 282
0.0152
VAL 283
0.0138
LEU 284
0.0129
GLU 285
0.0161
LYS 286
0.0152
ALA 287
0.0126
ASP 288
0.0119
LEU 289
0.0090
PHE 290
0.0085
ILE 291
0.0068
SER 292
0.0084
HIS 293
0.0089
GLY 294
0.0092
GLY 295
0.0094
MET 296
0.0097
ASN 297
0.0093
SER 298
0.0101
THR 299
0.0102
MET 300
0.0102
GLU 301
0.0107
ALA 302
0.0106
MET 303
0.0112
ASN 304
0.0106
ALA 305
0.0113
GLY 306
0.0110
VAL 307
0.0111
PRO 308
0.0103
LEU 309
0.0092
VAL 310
0.0076
VAL 311
0.0081
ILE 312
0.0076
PRO 313
0.0085
GLN 314
0.0093
MET 315
0.0086
TYR 316
0.0065
GLU 317
0.0087
GLN 318
0.0084
GLU 319
0.0072
LEU 320
0.0079
THR 321
0.0093
ALA 322
0.0089
ASN 323
0.0109
ARG 324
0.0119
VAL 325
0.0113
ASP 326
0.0119
GLU 327
0.0146
LEU 328
0.0144
GLY 329
0.0141
LEU 330
0.0126
GLY 331
0.0104
VAL 332
0.0092
TYR 333
0.0082
LEU 334
0.0066
PRO 335
0.0075
LYS 336
0.0073
GLU 337
0.0082
GLU 338
0.0063
VAL 339
0.0051
THR 340
0.0045
VAL 341
0.0047
SER 342
0.0034
SER 343
0.0024
LEU 344
0.0016
GLN 345
0.0020
GLU 346
0.0020
ALA 347
0.0043
VAL 348
0.0049
GLN 349
0.0049
ALA 350
0.0063
VAL 351
0.0081
SER 352
0.0085
SER 353
0.0093
ASP 354
0.0121
GLN 355
0.0151
GLU 356
0.0174
LEU 357
0.0140
LEU 358
0.0135
SER 359
0.0157
ARG 360
0.0155
VAL 361
0.0131
LYS 362
0.0135
ASN 363
0.0149
MET 364
0.0132
GLN 365
0.0118
LYS 366
0.0124
ASP 367
0.0120
VAL 368
0.0100
LYS 369
0.0094
GLU 370
0.0101
ALA 371
0.0076
GLY 372
0.0056
GLY 373
0.0052
ALA 374
0.0044
GLU 375
0.0085
ARG 376
0.0055
ALA 377
0.0039
ALA 378
0.0086
ALA 379
0.0108
GLU 380
0.0084
ILE 381
0.0116
GLU 382
0.0161
ALA 383
0.0165
PHE 384
0.0159
MET 385
0.0215
LYS 386
0.0258
LYS 387
0.0267
SER 388
0.0309
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.