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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 = 0.0743
TYR 4
0.0048
HIS 5
0.0062
ILE 6
0.0050
SER 7
0.0038
MET 8
0.0044
ILE 9
0.0045
ASN 10
0.0055
ILE 11
0.0075
PRO 12
0.0083
ALA 13
0.0098
TYR 14
0.0100
GLY 15
0.0089
HIS 16
0.0063
VAL 17
0.0041
ASN 18
0.0046
PRO 19
0.0039
THR 20
0.0056
LEU 21
0.0086
ALA 22
0.0106
LEU 23
0.0087
VAL 24
0.0107
GLU 25
0.0140
LYS 26
0.0106
LEU 27
0.0092
CYS 28
0.0118
GLU 29
0.0118
LYS 30
0.0084
GLY 31
0.0081
HIS 32
0.0084
ARG 33
0.0095
VAL 34
0.0089
THR 35
0.0072
TYR 36
0.0043
ALA 37
0.0024
THR 38
0.0027
THR 39
0.0055
GLU 40
0.0061
GLU 41
0.0060
PHE 42
0.0055
ALA 43
0.0071
PRO 44
0.0154
ALA 45
0.0166
VAL 46
0.0146
GLN 47
0.0206
GLN 48
0.0250
ALA 49
0.0200
GLY 50
0.0199
GLY 51
0.0175
GLU 52
0.0175
ALA 53
0.0103
LEU 54
0.0100
ILE 55
0.0072
TYR 56
0.0103
GLU 72
0.0341
LYS 73
0.0348
ASN 74
0.0122
ASP 75
0.0611
ALA 76
0.0573
PRO 77
0.0590
LEU 78
0.0113
SER 79
0.0303
LEU 80
0.0288
LEU 81
0.0279
LYS 82
0.0298
GLU 83
0.0255
SER 84
0.0207
LEU 85
0.0204
SER 86
0.0189
ILE 87
0.0143
LEU 88
0.0144
PRO 89
0.0124
GLN 90
0.0090
LEU 91
0.0077
GLU 92
0.0088
GLU 93
0.0051
LEU 94
0.0041
TYR 95
0.0047
LYS 96
0.0037
ASP 97
0.0075
ASP 98
0.0070
GLN 99
0.0073
PRO 100
0.0071
ASP 101
0.0066
LEU 102
0.0064
ILE 103
0.0062
ILE 104
0.0051
TYR 105
0.0051
ASP 106
0.0069
PHE 107
0.0040
VAL 108
0.0076
ALA 109
0.0094
LEU 110
0.0137
ALA 111
0.0129
GLY 112
0.0106
LYS 113
0.0096
LEU 114
0.0135
PHE 115
0.0112
ALA 116
0.0102
GLU 117
0.0127
LYS 118
0.0126
LEU 119
0.0122
ASN 120
0.0138
VAL 121
0.0112
PRO 122
0.0074
VAL 123
0.0053
ILE 124
0.0026
LYS 125
0.0022
LEU 126
0.0043
CYS 127
0.0049
SER 128
0.0099
SER 129
0.0108
TYR 130
0.0154
ALA 131
0.0150
GLN 132
0.0175
ASN 133
0.0133
GLU 134
0.0113
SER 135
0.0123
PHE 136
0.0161
GLN 137
0.0271
LEU 138
0.0474
GLY 139
0.0593
ASN 140
0.0743
GLU 141
0.0561
ASP 142
0.0502
MET 143
0.0426
LEU 144
0.0310
LYS 145
0.0181
LYS 146
0.0152
ILE 147
0.0332
ARG 148
0.0193
GLU 149
0.0103
ALA 150
0.0164
GLU 151
0.0196
ALA 152
0.0275
GLU 153
0.0339
PHE 154
0.0416
LYS 155
0.0289
GLU 169
0.0206
GLN 170
0.0191
LEU 171
0.0158
ALA 172
0.0059
VAL 173
0.0067
PRO 174
0.0067
GLU 175
0.0034
ALA 176
0.0037
LEU 177
0.0039
ASN 178
0.0047
ILE 179
0.0044
VAL 180
0.0060
PHE 181
0.0041
MET 182
0.0054
PRO 183
0.0053
LYS 184
0.0063
SER 185
0.0082
PHE 186
0.0085
GLN 187
0.0098
ILE 188
0.0134
GLN 189
0.0144
HIS 190
0.0102
GLU 191
0.0162
THR 192
0.0120
PHE 193
0.0106
ASP 194
0.0127
ASP 195
0.0116
ARG 196
0.0094
PHE 197
0.0074
CYS 198
0.0070
PHE 199
0.0054
VAL 200
0.0059
GLY 201
0.0040
PRO 202
0.0033
SER 203
0.0049
LEU 204
0.0075
GLY 205
0.0183
GLU 206
0.0204
ARG 207
0.0096
LYS 208
0.0125
GLU 209
0.0051
LYS 210
0.0028
GLU 211
0.0057
SER 212
0.0102
LEU 213
0.0064
LEU 214
0.0107
ILE 215
0.0137
ASP 216
0.0108
LYS 217
0.0074
ASP 218
0.0106
ASP 219
0.0092
ARG 220
0.0062
PRO 221
0.0049
LEU 222
0.0041
MET 223
0.0035
LEU 224
0.0040
ILE 225
0.0053
SER 226
0.0061
LEU 227
0.0113
GLY 228
0.0155
THR 229
0.0230
ALA 230
0.0200
PHE 231
0.0211
ASN 232
0.0257
ALA 233
0.0290
TRP 234
0.0223
PRO 235
0.0165
GLU 236
0.0175
PHE 237
0.0117
TYR 238
0.0078
LYS 239
0.0128
MET 240
0.0116
CYS 241
0.0106
ILE 242
0.0092
LYS 243
0.0131
ALA 244
0.0119
PHE 245
0.0068
ARG 246
0.0056
ASP 247
0.0046
SER 248
0.0047
SER 249
0.0037
TRP 250
0.0032
GLN 251
0.0046
VAL 252
0.0052
ILE 253
0.0075
MET 254
0.0081
SER 255
0.0128
VAL 256
0.0104
GLY 257
0.0200
LYS 258
0.0148
THR 259
0.0131
ILE 260
0.0013
ASP 261
0.0342
PRO 262
0.0298
GLU 263
0.0570
SER 264
0.0533
LEU 265
0.0356
GLU 266
0.0527
ASP 267
0.0416
ILE 268
0.0194
PRO 269
0.0094
ALA 270
0.0109
ASN 271
0.0058
PHE 272
0.0072
THR 273
0.0111
ILE 274
0.0152
ARG 275
0.0248
GLN 276
0.0273
SER 277
0.0311
VAL 278
0.0195
PRO 279
0.0084
GLN 280
0.0056
LEU 281
0.0049
GLU 282
0.0055
VAL 283
0.0037
LEU 284
0.0028
GLU 285
0.0031
LYS 286
0.0029
ALA 287
0.0029
ASP 288
0.0031
LEU 289
0.0023
PHE 290
0.0021
ILE 291
0.0032
SER 292
0.0045
HIS 293
0.0095
GLY 294
0.0109
GLY 295
0.0126
MET 296
0.0119
ASN 297
0.0051
SER 298
0.0052
THR 299
0.0062
MET 300
0.0041
GLU 301
0.0014
ALA 302
0.0008
MET 303
0.0008
ASN 304
0.0025
ALA 305
0.0021
GLY 306
0.0013
VAL 307
0.0026
PRO 308
0.0027
LEU 309
0.0031
VAL 310
0.0029
VAL 311
0.0068
ILE 312
0.0071
PRO 313
0.0120
GLN 314
0.0126
MET 315
0.0299
TYR 316
0.0402
GLU 317
0.0282
GLN 318
0.0197
GLU 319
0.0210
LEU 320
0.0232
THR 321
0.0150
ALA 322
0.0135
ASN 323
0.0189
ARG 324
0.0145
VAL 325
0.0094
ASP 326
0.0120
GLU 327
0.0163
LEU 328
0.0119
GLY 329
0.0084
LEU 330
0.0060
GLY 331
0.0047
VAL 332
0.0047
TYR 333
0.0083
LEU 334
0.0043
PRO 335
0.0042
LYS 336
0.0089
GLU 337
0.0095
GLU 338
0.0086
VAL 339
0.0107
THR 340
0.0144
VAL 341
0.0143
SER 342
0.0144
SER 343
0.0113
LEU 344
0.0092
GLN 345
0.0101
GLU 346
0.0109
ALA 347
0.0072
VAL 348
0.0045
GLN 349
0.0058
ALA 350
0.0098
VAL 351
0.0038
SER 352
0.0042
SER 353
0.0176
ASP 354
0.0175
GLN 355
0.0248
GLU 356
0.0182
LEU 357
0.0059
LEU 358
0.0056
SER 359
0.0030
ARG 360
0.0060
VAL 361
0.0032
LYS 362
0.0034
ASN 363
0.0068
MET 364
0.0044
GLN 365
0.0029
LYS 366
0.0065
ASP 367
0.0049
VAL 368
0.0036
LYS 369
0.0075
GLU 370
0.0089
ALA 371
0.0062
GLY 372
0.0087
GLY 373
0.0085
ALA 374
0.0083
GLU 375
0.0101
ARG 376
0.0092
ALA 377
0.0082
ALA 378
0.0078
ALA 379
0.0066
GLU 380
0.0061
ILE 381
0.0042
GLU 382
0.0034
ALA 383
0.0034
PHE 384
0.0052
MET 385
0.0035
LYS 386
0.0093
LYS 387
0.0195
SER 388
0.0114
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.