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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 = 0.0672
TYR 4
0.0041
HIS 5
0.0081
ILE 6
0.0096
SER 7
0.0153
MET 8
0.0139
ILE 9
0.0136
ASN 10
0.0191
ILE 11
0.0205
PRO 12
0.0226
ALA 13
0.0237
TYR 14
0.0228
GLY 15
0.0183
HIS 16
0.0175
VAL 17
0.0180
ASN 18
0.0140
PRO 19
0.0085
THR 20
0.0142
LEU 21
0.0120
ALA 22
0.0089
LEU 23
0.0103
VAL 24
0.0118
GLU 25
0.0147
LYS 26
0.0124
LEU 27
0.0118
CYS 28
0.0116
GLU 29
0.0148
LYS 30
0.0123
GLY 31
0.0128
HIS 32
0.0106
ARG 33
0.0030
VAL 34
0.0157
THR 35
0.0189
TYR 36
0.0223
ALA 37
0.0232
THR 38
0.0277
THR 39
0.0222
GLU 40
0.0311
GLU 41
0.0177
PHE 42
0.0123
ALA 43
0.0153
PRO 44
0.0087
ALA 45
0.0143
VAL 46
0.0149
GLN 47
0.0083
GLN 48
0.0180
ALA 49
0.0193
GLY 50
0.0141
GLY 51
0.0133
GLU 52
0.0188
ALA 53
0.0216
LEU 54
0.0309
ILE 55
0.0314
TYR 56
0.0356
GLU 72
0.0178
LYS 73
0.0214
ASN 74
0.0107
ASP 75
0.0115
ALA 76
0.0080
PRO 77
0.0300
LEU 78
0.0126
SER 79
0.0107
LEU 80
0.0099
LEU 81
0.0084
LYS 82
0.0088
GLU 83
0.0051
SER 84
0.0061
LEU 85
0.0054
SER 86
0.0016
ILE 87
0.0072
LEU 88
0.0055
PRO 89
0.0081
GLN 90
0.0094
LEU 91
0.0072
GLU 92
0.0084
GLU 93
0.0185
LEU 94
0.0111
TYR 95
0.0077
LYS 96
0.0307
ASP 97
0.0104
ASP 98
0.0257
GLN 99
0.0222
PRO 100
0.0106
ASP 101
0.0043
LEU 102
0.0065
ILE 103
0.0042
ILE 104
0.0050
TYR 105
0.0059
ASP 106
0.0095
PHE 107
0.0076
VAL 108
0.0106
ALA 109
0.0114
LEU 110
0.0103
ALA 111
0.0079
GLY 112
0.0078
LYS 113
0.0077
LEU 114
0.0087
PHE 115
0.0073
ALA 116
0.0094
GLU 117
0.0144
LYS 118
0.0158
LEU 119
0.0148
ASN 120
0.0241
VAL 121
0.0128
PRO 122
0.0150
VAL 123
0.0095
ILE 124
0.0070
LYS 125
0.0015
LEU 126
0.0043
CYS 127
0.0048
SER 128
0.0079
SER 129
0.0050
TYR 130
0.0029
ALA 131
0.0042
GLN 132
0.0041
ASN 133
0.0031
GLU 134
0.0037
SER 135
0.0081
PHE 136
0.0058
GLN 137
0.0073
LEU 138
0.0073
GLY 139
0.0110
ASN 140
0.0107
GLU 141
0.0144
ASP 142
0.0107
MET 143
0.0146
LEU 144
0.0169
LYS 145
0.0179
LYS 146
0.0118
ILE 147
0.0081
ARG 148
0.0133
GLU 149
0.0183
ALA 150
0.0312
GLU 151
0.0157
ALA 152
0.0282
GLU 153
0.0165
PHE 154
0.0080
LYS 155
0.0415
GLU 169
0.0187
GLN 170
0.0413
LEU 171
0.0174
ALA 172
0.0193
VAL 173
0.0188
PRO 174
0.0063
GLU 175
0.0078
ALA 176
0.0126
LEU 177
0.0094
ASN 178
0.0066
ILE 179
0.0050
VAL 180
0.0058
PHE 181
0.0030
MET 182
0.0044
PRO 183
0.0044
LYS 184
0.0043
SER 185
0.0073
PHE 186
0.0067
GLN 187
0.0050
ILE 188
0.0052
GLN 189
0.0053
HIS 190
0.0054
GLU 191
0.0059
THR 192
0.0027
PHE 193
0.0036
ASP 194
0.0060
ASP 195
0.0144
ARG 196
0.0100
PHE 197
0.0064
CYS 198
0.0089
PHE 199
0.0044
VAL 200
0.0061
GLY 201
0.0052
PRO 202
0.0047
SER 203
0.0019
LEU 204
0.0123
GLY 205
0.0587
GLU 206
0.0672
ARG 207
0.0326
LYS 208
0.0236
GLU 209
0.0147
LYS 210
0.0219
GLU 211
0.0252
SER 212
0.0299
LEU 213
0.0221
LEU 214
0.0343
ILE 215
0.0231
ASP 216
0.0094
LYS 217
0.0263
ASP 218
0.0274
ASP 219
0.0311
ARG 220
0.0227
PRO 221
0.0191
LEU 222
0.0161
MET 223
0.0103
LEU 224
0.0079
ILE 225
0.0083
SER 226
0.0070
LEU 227
0.0152
GLY 228
0.0157
THR 229
0.0245
ALA 230
0.0182
PHE 231
0.0156
ASN 232
0.0130
ALA 233
0.0111
TRP 234
0.0108
PRO 235
0.0094
GLU 236
0.0123
PHE 237
0.0126
TYR 238
0.0112
LYS 239
0.0124
MET 240
0.0139
CYS 241
0.0153
ILE 242
0.0130
LYS 243
0.0150
ALA 244
0.0150
PHE 245
0.0130
ARG 246
0.0078
ASP 247
0.0093
SER 248
0.0159
SER 249
0.0211
TRP 250
0.0154
GLN 251
0.0118
VAL 252
0.0124
ILE 253
0.0092
MET 254
0.0099
SER 255
0.0080
VAL 256
0.0076
GLY 257
0.0134
LYS 258
0.0159
THR 259
0.0097
ILE 260
0.0030
ASP 261
0.0104
PRO 262
0.0277
GLU 263
0.0373
SER 264
0.0274
LEU 265
0.0230
GLU 266
0.0367
ASP 267
0.0399
ILE 268
0.0328
PRO 269
0.0122
ALA 270
0.0130
ASN 271
0.0061
PHE 272
0.0058
THR 273
0.0091
ILE 274
0.0078
ARG 275
0.0142
GLN 276
0.0104
SER 277
0.0086
VAL 278
0.0123
PRO 279
0.0165
GLN 280
0.0129
LEU 281
0.0128
GLU 282
0.0179
VAL 283
0.0114
LEU 284
0.0101
GLU 285
0.0114
LYS 286
0.0169
ALA 287
0.0127
ASP 288
0.0107
LEU 289
0.0035
PHE 290
0.0030
ILE 291
0.0066
SER 292
0.0078
HIS 293
0.0152
GLY 294
0.0144
GLY 295
0.0098
MET 296
0.0074
ASN 297
0.0088
SER 298
0.0101
THR 299
0.0085
MET 300
0.0087
GLU 301
0.0105
ALA 302
0.0089
MET 303
0.0063
ASN 304
0.0078
ALA 305
0.0051
GLY 306
0.0050
VAL 307
0.0053
PRO 308
0.0093
LEU 309
0.0066
VAL 310
0.0088
VAL 311
0.0140
ILE 312
0.0121
PRO 313
0.0156
GLN 314
0.0175
MET 315
0.0177
TYR 316
0.0141
GLU 317
0.0115
GLN 318
0.0153
GLU 319
0.0139
LEU 320
0.0111
THR 321
0.0119
ALA 322
0.0132
ASN 323
0.0139
ARG 324
0.0117
VAL 325
0.0121
ASP 326
0.0164
GLU 327
0.0215
LEU 328
0.0162
GLY 329
0.0128
LEU 330
0.0113
GLY 331
0.0113
VAL 332
0.0135
TYR 333
0.0139
LEU 334
0.0139
PRO 335
0.0091
LYS 336
0.0109
GLU 337
0.0394
GLU 338
0.0237
VAL 339
0.0029
THR 340
0.0070
VAL 341
0.0096
SER 342
0.0127
SER 343
0.0106
LEU 344
0.0090
GLN 345
0.0089
GLU 346
0.0059
ALA 347
0.0078
VAL 348
0.0079
GLN 349
0.0066
ALA 350
0.0103
VAL 351
0.0063
SER 352
0.0151
SER 353
0.0377
ASP 354
0.0223
GLN 355
0.0288
GLU 356
0.0203
LEU 357
0.0108
LEU 358
0.0187
SER 359
0.0266
ARG 360
0.0237
VAL 361
0.0145
LYS 362
0.0181
ASN 363
0.0202
MET 364
0.0090
GLN 365
0.0079
LYS 366
0.0094
ASP 367
0.0066
VAL 368
0.0074
LYS 369
0.0122
GLU 370
0.0107
ALA 371
0.0081
GLY 372
0.0099
GLY 373
0.0085
ALA 374
0.0087
GLU 375
0.0165
ARG 376
0.0156
ALA 377
0.0146
ALA 378
0.0152
ALA 379
0.0218
GLU 380
0.0196
ILE 381
0.0171
GLU 382
0.0191
ALA 383
0.0205
PHE 384
0.0191
MET 385
0.0223
LYS 386
0.0164
LYS 387
0.0216
SER 388
0.0612
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.