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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 = 0.1623
TYR 4
0.0116
HIS 5
0.0070
ILE 6
0.0068
SER 7
0.0075
MET 8
0.0084
ILE 9
0.0089
ASN 10
0.0076
ILE 11
0.0082
PRO 12
0.0082
ALA 13
0.0095
TYR 14
0.0088
GLY 15
0.0082
HIS 16
0.0081
VAL 17
0.0077
ASN 18
0.0079
PRO 19
0.0075
THR 20
0.0086
LEU 21
0.0084
ALA 22
0.0093
LEU 23
0.0091
VAL 24
0.0085
GLU 25
0.0083
LYS 26
0.0097
LEU 27
0.0082
CYS 28
0.0088
GLU 29
0.0103
LYS 30
0.0090
GLY 31
0.0092
HIS 32
0.0070
ARG 33
0.0070
VAL 34
0.0064
THR 35
0.0069
TYR 36
0.0078
ALA 37
0.0087
THR 38
0.0092
THR 39
0.0096
GLU 40
0.0097
GLU 41
0.0098
PHE 42
0.0092
ALA 43
0.0090
PRO 44
0.0085
ALA 45
0.0088
VAL 46
0.0082
GLN 47
0.0077
GLN 48
0.0079
ALA 49
0.0078
GLY 50
0.0079
GLY 51
0.0071
GLU 52
0.0068
ALA 53
0.0077
LEU 54
0.0094
ILE 55
0.0096
TYR 56
0.0113
GLU 72
0.1039
LYS 73
0.0741
ASN 74
0.0482
ASP 75
0.0500
ALA 76
0.0290
PRO 77
0.0197
LEU 78
0.0064
SER 79
0.0102
LEU 80
0.0116
LEU 81
0.0137
LYS 82
0.0132
GLU 83
0.0167
SER 84
0.0091
LEU 85
0.0057
SER 86
0.0086
ILE 87
0.0112
LEU 88
0.0098
PRO 89
0.0100
GLN 90
0.0123
LEU 91
0.0122
GLU 92
0.0119
GLU 93
0.0128
LEU 94
0.0115
TYR 95
0.0121
LYS 96
0.0129
ASP 97
0.0116
ASP 98
0.0095
GLN 99
0.0104
PRO 100
0.0090
ASP 101
0.0108
LEU 102
0.0084
ILE 103
0.0082
ILE 104
0.0093
TYR 105
0.0095
ASP 106
0.0090
PHE 107
0.0088
VAL 108
0.0100
ALA 109
0.0098
LEU 110
0.0084
ALA 111
0.0089
GLY 112
0.0098
LYS 113
0.0101
LEU 114
0.0099
PHE 115
0.0102
ALA 116
0.0103
GLU 117
0.0121
LYS 118
0.0121
LEU 119
0.0115
ASN 120
0.0129
VAL 121
0.0112
PRO 122
0.0106
VAL 123
0.0097
ILE 124
0.0108
LYS 125
0.0102
LEU 126
0.0090
CYS 127
0.0082
SER 128
0.0066
SER 129
0.0037
TYR 130
0.0022
ALA 131
0.0033
GLN 132
0.0051
ASN 133
0.0068
GLU 134
0.0089
SER 135
0.0102
PHE 136
0.0073
GLN 137
0.0063
LEU 138
0.0040
GLY 139
0.0046
ASN 140
0.0053
GLU 141
0.0062
ASP 142
0.0065
MET 143
0.0065
LEU 144
0.0062
LYS 145
0.0069
LYS 146
0.0064
ILE 147
0.0062
ARG 148
0.0100
GLU 149
0.0139
ALA 150
0.0251
GLU 151
0.0274
ALA 152
0.0196
GLU 153
0.0075
PHE 154
0.0057
LYS 155
0.0017
GLU 169
0.0129
GLN 170
0.0064
LEU 171
0.0031
ALA 172
0.0049
VAL 173
0.0074
PRO 174
0.0074
GLU 175
0.0103
ALA 176
0.0103
LEU 177
0.0118
ASN 178
0.0110
ILE 179
0.0093
VAL 180
0.0080
PHE 181
0.0067
MET 182
0.0055
PRO 183
0.0058
LYS 184
0.0062
SER 185
0.0044
PHE 186
0.0028
GLN 187
0.0040
ILE 188
0.0036
GLN 189
0.0068
HIS 190
0.0070
GLU 191
0.0102
THR 192
0.0099
PHE 193
0.0088
ASP 194
0.0105
ASP 195
0.0123
ARG 196
0.0106
PHE 197
0.0088
CYS 198
0.0100
PHE 199
0.0080
VAL 200
0.0087
GLY 201
0.0061
PRO 202
0.0058
SER 203
0.0059
LEU 204
0.0046
GLY 205
0.0093
GLU 206
0.0185
ARG 207
0.0312
LYS 208
0.0471
GLU 209
0.0239
LYS 210
0.0362
GLU 211
0.0241
SER 212
0.0217
LEU 213
0.0224
LEU 214
0.0260
ILE 215
0.0281
ASP 216
0.0275
LYS 217
0.0197
ASP 218
0.0220
ASP 219
0.0218
ARG 220
0.0140
PRO 221
0.0090
LEU 222
0.0071
MET 223
0.0060
LEU 224
0.0052
ILE 225
0.0044
SER 226
0.0038
LEU 227
0.0036
GLY 228
0.0030
THR 229
0.0031
ALA 230
0.0039
PHE 231
0.0038
ASN 232
0.0025
ALA 233
0.0028
TRP 234
0.0025
PRO 235
0.0012
GLU 236
0.0023
PHE 237
0.0032
TYR 238
0.0032
LYS 239
0.0039
MET 240
0.0049
CYS 241
0.0058
ILE 242
0.0063
LYS 243
0.0068
ALA 244
0.0074
PHE 245
0.0084
ARG 246
0.0087
ASP 247
0.0105
SER 248
0.0111
SER 249
0.0107
TRP 250
0.0088
GLN 251
0.0077
VAL 252
0.0066
ILE 253
0.0057
MET 254
0.0046
SER 255
0.0035
VAL 256
0.0022
GLY 257
0.0018
LYS 258
0.0023
THR 259
0.0012
ILE 260
0.0012
ASP 261
0.0029
PRO 262
0.0041
GLU 263
0.0071
SER 264
0.0061
LEU 265
0.0068
GLU 266
0.0104
ASP 267
0.0088
ILE 268
0.0073
PRO 269
0.0081
ALA 270
0.0078
ASN 271
0.0076
PHE 272
0.0062
THR 273
0.0050
ILE 274
0.0039
ARG 275
0.0032
GLN 276
0.0016
SER 277
0.0038
VAL 278
0.0055
PRO 279
0.0129
GLN 280
0.0065
LEU 281
0.0063
GLU 282
0.0075
VAL 283
0.0068
LEU 284
0.0046
GLU 285
0.0052
LYS 286
0.0061
ALA 287
0.0058
ASP 288
0.0056
LEU 289
0.0051
PHE 290
0.0043
ILE 291
0.0044
SER 292
0.0041
HIS 293
0.0041
GLY 294
0.0037
GLY 295
0.0027
MET 296
0.0016
ASN 297
0.0020
SER 298
0.0016
THR 299
0.0017
MET 300
0.0014
GLU 301
0.0018
ALA 302
0.0020
MET 303
0.0013
ASN 304
0.0013
ALA 305
0.0026
GLY 306
0.0027
VAL 307
0.0039
PRO 308
0.0045
LEU 309
0.0047
VAL 310
0.0053
VAL 311
0.0050
ILE 312
0.0052
PRO 313
0.0054
GLN 314
0.0057
MET 315
0.0057
TYR 316
0.0055
GLU 317
0.0036
GLN 318
0.0036
GLU 319
0.0051
LEU 320
0.0040
THR 321
0.0034
ALA 322
0.0046
ASN 323
0.0059
ARG 324
0.0034
VAL 325
0.0046
ASP 326
0.0061
GLU 327
0.0063
LEU 328
0.0048
GLY 329
0.0068
LEU 330
0.0050
GLY 331
0.0059
VAL 332
0.0067
TYR 333
0.0069
LEU 334
0.0069
PRO 335
0.0077
LYS 336
0.0068
GLU 337
0.0078
GLU 338
0.0081
VAL 339
0.0063
THR 340
0.0059
VAL 341
0.0061
SER 342
0.0077
SER 343
0.0078
LEU 344
0.0070
GLN 345
0.0079
GLU 346
0.0090
ALA 347
0.0067
VAL 348
0.0065
GLN 349
0.0075
ALA 350
0.0083
VAL 351
0.0070
SER 352
0.0074
SER 353
0.0106
ASP 354
0.0116
GLN 355
0.0140
GLU 356
0.0135
LEU 357
0.0088
LEU 358
0.0080
SER 359
0.0084
ARG 360
0.0065
VAL 361
0.0043
LYS 362
0.0043
ASN 363
0.0025
MET 364
0.0006
GLN 365
0.0017
LYS 366
0.0017
ASP 367
0.0029
VAL 368
0.0033
LYS 369
0.0052
GLU 370
0.0053
ALA 371
0.0087
GLY 372
0.0104
GLY 373
0.0099
ALA 374
0.0099
GLU 375
0.0109
ARG 376
0.0111
ALA 377
0.0123
ALA 378
0.0113
ALA 379
0.0131
GLU 380
0.0149
ILE 381
0.0119
GLU 382
0.0086
ALA 383
0.0235
PHE 384
0.0237
MET 385
0.0225
LYS 386
0.0366
LYS 387
0.1116
SER 388
0.1623
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.