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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 = 0.0732
TYR 4
0.0009
HIS 5
0.0082
ILE 6
0.0135
SER 7
0.0188
MET 8
0.0142
ILE 9
0.0155
ASN 10
0.0159
ILE 11
0.0156
PRO 12
0.0077
ALA 13
0.0095
TYR 14
0.0092
GLY 15
0.0087
HIS 16
0.0116
VAL 17
0.0114
ASN 18
0.0059
PRO 19
0.0043
THR 20
0.0085
LEU 21
0.0086
ALA 22
0.0072
LEU 23
0.0073
VAL 24
0.0081
GLU 25
0.0124
LYS 26
0.0226
LEU 27
0.0188
CYS 28
0.0276
GLU 29
0.0386
LYS 30
0.0329
GLY 31
0.0323
HIS 32
0.0283
ARG 33
0.0147
VAL 34
0.0097
THR 35
0.0158
TYR 36
0.0153
ALA 37
0.0150
THR 38
0.0134
THR 39
0.0085
GLU 40
0.0306
GLU 41
0.0248
PHE 42
0.0085
ALA 43
0.0190
PRO 44
0.0188
ALA 45
0.0192
VAL 46
0.0160
GLN 47
0.0166
GLN 48
0.0129
ALA 49
0.0126
GLY 50
0.0062
GLY 51
0.0073
GLU 52
0.0114
ALA 53
0.0147
LEU 54
0.0246
ILE 55
0.0194
TYR 56
0.0100
GLU 72
0.0164
LYS 73
0.0061
ASN 74
0.0280
ASP 75
0.0215
ALA 76
0.0124
PRO 77
0.0251
LEU 78
0.0445
SER 79
0.0244
LEU 80
0.0402
LEU 81
0.0248
LYS 82
0.0124
GLU 83
0.0265
SER 84
0.0123
LEU 85
0.0105
SER 86
0.0140
ILE 87
0.0110
LEU 88
0.0135
PRO 89
0.0103
GLN 90
0.0123
LEU 91
0.0145
GLU 92
0.0139
GLU 93
0.0142
LEU 94
0.0224
TYR 95
0.0253
LYS 96
0.0452
ASP 97
0.0158
ASP 98
0.0292
GLN 99
0.0327
PRO 100
0.0216
ASP 101
0.0144
LEU 102
0.0146
ILE 103
0.0154
ILE 104
0.0128
TYR 105
0.0119
ASP 106
0.0129
PHE 107
0.0124
VAL 108
0.0160
ALA 109
0.0157
LEU 110
0.0086
ALA 111
0.0091
GLY 112
0.0123
LYS 113
0.0072
LEU 114
0.0142
PHE 115
0.0213
ALA 116
0.0212
GLU 117
0.0231
LYS 118
0.0281
LEU 119
0.0342
ASN 120
0.0334
VAL 121
0.0229
PRO 122
0.0094
VAL 123
0.0068
ILE 124
0.0068
LYS 125
0.0068
LEU 126
0.0083
CYS 127
0.0084
SER 128
0.0053
SER 129
0.0057
TYR 130
0.0021
ALA 131
0.0037
GLN 132
0.0065
ASN 133
0.0096
GLU 134
0.0163
SER 135
0.0204
PHE 136
0.0119
GLN 137
0.0092
LEU 138
0.0101
GLY 139
0.0235
ASN 140
0.0344
GLU 141
0.0165
ASP 142
0.0166
MET 143
0.0215
LEU 144
0.0121
LYS 145
0.0315
LYS 146
0.0341
ILE 147
0.0335
ARG 148
0.0211
GLU 149
0.0108
ALA 150
0.0483
GLU 151
0.0139
ALA 152
0.0301
GLU 153
0.0235
PHE 154
0.0262
LYS 155
0.0141
GLU 169
0.0200
GLN 170
0.0732
LEU 171
0.0167
ALA 172
0.0129
VAL 173
0.0094
PRO 174
0.0056
GLU 175
0.0011
ALA 176
0.0017
LEU 177
0.0028
ASN 178
0.0026
ILE 179
0.0020
VAL 180
0.0016
PHE 181
0.0013
MET 182
0.0016
PRO 183
0.0023
LYS 184
0.0043
SER 185
0.0044
PHE 186
0.0025
GLN 187
0.0045
ILE 188
0.0059
GLN 189
0.0155
HIS 190
0.0129
GLU 191
0.0213
THR 192
0.0166
PHE 193
0.0087
ASP 194
0.0064
ASP 195
0.0068
ARG 196
0.0023
PHE 197
0.0005
CYS 198
0.0008
PHE 199
0.0032
VAL 200
0.0040
GLY 201
0.0033
PRO 202
0.0032
SER 203
0.0014
LEU 204
0.0024
GLY 205
0.0158
GLU 206
0.0155
ARG 207
0.0129
LYS 208
0.0179
GLU 209
0.0088
LYS 210
0.0292
GLU 211
0.0151
SER 212
0.0183
LEU 213
0.0147
LEU 214
0.0257
ILE 215
0.0387
ASP 216
0.0332
LYS 217
0.0241
ASP 218
0.0219
ASP 219
0.0165
ARG 220
0.0109
PRO 221
0.0099
LEU 222
0.0097
MET 223
0.0072
LEU 224
0.0059
ILE 225
0.0035
SER 226
0.0027
LEU 227
0.0049
GLY 228
0.0070
THR 229
0.0119
ALA 230
0.0083
PHE 231
0.0077
ASN 232
0.0106
ALA 233
0.0094
TRP 234
0.0055
PRO 235
0.0052
GLU 236
0.0038
PHE 237
0.0037
TYR 238
0.0032
LYS 239
0.0045
MET 240
0.0073
CYS 241
0.0069
ILE 242
0.0057
LYS 243
0.0110
ALA 244
0.0097
PHE 245
0.0094
ARG 246
0.0095
ASP 247
0.0140
SER 248
0.0145
SER 249
0.0117
TRP 250
0.0091
GLN 251
0.0102
VAL 252
0.0081
ILE 253
0.0047
MET 254
0.0020
SER 255
0.0009
VAL 256
0.0041
GLY 257
0.0152
LYS 258
0.0248
THR 259
0.0114
ILE 260
0.0123
ASP 261
0.0187
PRO 262
0.0313
GLU 263
0.0320
SER 264
0.0062
LEU 265
0.0194
GLU 266
0.0208
ASP 267
0.0264
ILE 268
0.0234
PRO 269
0.0097
ALA 270
0.0099
ASN 271
0.0084
PHE 272
0.0080
THR 273
0.0090
ILE 274
0.0102
ARG 275
0.0084
GLN 276
0.0038
SER 277
0.0101
VAL 278
0.0031
PRO 279
0.0131
GLN 280
0.0109
LEU 281
0.0098
GLU 282
0.0101
VAL 283
0.0103
LEU 284
0.0090
GLU 285
0.0081
LYS 286
0.0079
ALA 287
0.0079
ASP 288
0.0062
LEU 289
0.0051
PHE 290
0.0050
ILE 291
0.0032
SER 292
0.0042
HIS 293
0.0061
GLY 294
0.0066
GLY 295
0.0049
MET 296
0.0041
ASN 297
0.0051
SER 298
0.0063
THR 299
0.0047
MET 300
0.0046
GLU 301
0.0069
ALA 302
0.0061
MET 303
0.0053
ASN 304
0.0080
ALA 305
0.0089
GLY 306
0.0053
VAL 307
0.0054
PRO 308
0.0048
LEU 309
0.0051
VAL 310
0.0053
VAL 311
0.0054
ILE 312
0.0037
PRO 313
0.0063
GLN 314
0.0049
MET 315
0.0040
TYR 316
0.0041
GLU 317
0.0029
GLN 318
0.0049
GLU 319
0.0052
LEU 320
0.0054
THR 321
0.0056
ALA 322
0.0070
ASN 323
0.0062
ARG 324
0.0033
VAL 325
0.0043
ASP 326
0.0050
GLU 327
0.0067
LEU 328
0.0046
GLY 329
0.0070
LEU 330
0.0039
GLY 331
0.0053
VAL 332
0.0073
TYR 333
0.0069
LEU 334
0.0055
PRO 335
0.0099
LYS 336
0.0073
GLU 337
0.0307
GLU 338
0.0211
VAL 339
0.0105
THR 340
0.0144
VAL 341
0.0129
SER 342
0.0127
SER 343
0.0094
LEU 344
0.0059
GLN 345
0.0065
GLU 346
0.0084
ALA 347
0.0115
VAL 348
0.0078
GLN 349
0.0152
ALA 350
0.0244
VAL 351
0.0122
SER 352
0.0108
SER 353
0.0366
ASP 354
0.0247
GLN 355
0.0199
GLU 356
0.0160
LEU 357
0.0045
LEU 358
0.0073
SER 359
0.0167
ARG 360
0.0140
VAL 361
0.0066
LYS 362
0.0110
ASN 363
0.0110
MET 364
0.0060
GLN 365
0.0039
LYS 366
0.0067
ASP 367
0.0118
VAL 368
0.0097
LYS 369
0.0214
GLU 370
0.0280
ALA 371
0.0190
GLY 372
0.0191
GLY 373
0.0127
ALA 374
0.0136
GLU 375
0.0204
ARG 376
0.0149
ALA 377
0.0116
ALA 378
0.0113
ALA 379
0.0115
GLU 380
0.0094
ILE 381
0.0074
GLU 382
0.0080
ALA 383
0.0089
PHE 384
0.0075
MET 385
0.0053
LYS 386
0.0066
LYS 387
0.0052
SER 388
0.0102
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.