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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 = 0.0762
TYR 4
0.0030
HIS 5
0.0037
ILE 6
0.0037
SER 7
0.0040
MET 8
0.0029
ILE 9
0.0039
ASN 10
0.0027
ILE 11
0.0027
PRO 12
0.0055
ALA 13
0.0044
TYR 14
0.0045
GLY 15
0.0029
HIS 16
0.0034
VAL 17
0.0026
ASN 18
0.0045
PRO 19
0.0067
THR 20
0.0051
LEU 21
0.0022
ALA 22
0.0057
LEU 23
0.0066
VAL 24
0.0037
GLU 25
0.0034
LYS 26
0.0061
LEU 27
0.0060
CYS 28
0.0041
GLU 29
0.0052
LYS 30
0.0061
GLY 31
0.0059
HIS 32
0.0054
ARG 33
0.0052
VAL 34
0.0025
THR 35
0.0022
TYR 36
0.0018
ALA 37
0.0039
THR 38
0.0128
THR 39
0.0197
GLU 40
0.0252
GLU 41
0.0336
PHE 42
0.0171
ALA 43
0.0192
PRO 44
0.0210
ALA 45
0.0196
VAL 46
0.0109
GLN 47
0.0108
GLN 48
0.0156
ALA 49
0.0102
GLY 50
0.0067
GLY 51
0.0025
GLU 52
0.0031
ALA 53
0.0075
LEU 54
0.0127
ILE 55
0.0180
TYR 56
0.0178
GLU 72
0.0119
LYS 73
0.0146
ASN 74
0.0060
ASP 75
0.0192
ALA 76
0.0125
PRO 77
0.0070
LEU 78
0.0036
SER 79
0.0067
LEU 80
0.0049
LEU 81
0.0053
LYS 82
0.0062
GLU 83
0.0091
SER 84
0.0116
LEU 85
0.0120
SER 86
0.0107
ILE 87
0.0111
LEU 88
0.0125
PRO 89
0.0080
GLN 90
0.0133
LEU 91
0.0137
GLU 92
0.0107
GLU 93
0.0112
LEU 94
0.0115
TYR 95
0.0076
LYS 96
0.0026
ASP 97
0.0050
ASP 98
0.0054
GLN 99
0.0063
PRO 100
0.0054
ASP 101
0.0042
LEU 102
0.0034
ILE 103
0.0049
ILE 104
0.0048
TYR 105
0.0059
ASP 106
0.0052
PHE 107
0.0041
VAL 108
0.0054
ALA 109
0.0063
LEU 110
0.0098
ALA 111
0.0126
GLY 112
0.0114
LYS 113
0.0114
LEU 114
0.0158
PHE 115
0.0141
ALA 116
0.0121
GLU 117
0.0146
LYS 118
0.0145
LEU 119
0.0127
ASN 120
0.0131
VAL 121
0.0085
PRO 122
0.0047
VAL 123
0.0046
ILE 124
0.0034
LYS 125
0.0042
LEU 126
0.0054
CYS 127
0.0061
SER 128
0.0068
SER 129
0.0070
TYR 130
0.0080
ALA 131
0.0080
GLN 132
0.0084
ASN 133
0.0070
GLU 134
0.0105
SER 135
0.0158
PHE 136
0.0131
GLN 137
0.0162
LEU 138
0.0206
GLY 139
0.0226
ASN 140
0.0272
GLU 141
0.0259
ASP 142
0.0191
MET 143
0.0158
LEU 144
0.0209
LYS 145
0.0191
LYS 146
0.0154
ILE 147
0.0212
ARG 148
0.0105
GLU 149
0.0124
ALA 150
0.0226
GLU 151
0.0242
ALA 152
0.0122
GLU 153
0.0062
PHE 154
0.0152
LYS 155
0.0262
GLU 169
0.0174
GLN 170
0.0213
LEU 171
0.0043
ALA 172
0.0043
VAL 173
0.0046
PRO 174
0.0034
GLU 175
0.0032
ALA 176
0.0040
LEU 177
0.0017
ASN 178
0.0036
ILE 179
0.0063
VAL 180
0.0073
PHE 181
0.0078
MET 182
0.0083
PRO 183
0.0095
LYS 184
0.0080
SER 185
0.0090
PHE 186
0.0063
GLN 187
0.0091
ILE 188
0.0100
GLN 189
0.0130
HIS 190
0.0097
GLU 191
0.0131
THR 192
0.0124
PHE 193
0.0095
ASP 194
0.0083
ASP 195
0.0091
ARG 196
0.0051
PHE 197
0.0054
CYS 198
0.0074
PHE 199
0.0090
VAL 200
0.0116
GLY 201
0.0100
PRO 202
0.0122
SER 203
0.0133
LEU 204
0.0179
GLY 205
0.0336
GLU 206
0.0547
ARG 207
0.0282
LYS 208
0.0305
GLU 209
0.0314
LYS 210
0.0350
GLU 211
0.0218
SER 212
0.0127
LEU 213
0.0293
LEU 214
0.0395
ILE 215
0.0279
ASP 216
0.0315
LYS 217
0.0222
ASP 218
0.0360
ASP 219
0.0304
ARG 220
0.0177
PRO 221
0.0157
LEU 222
0.0172
MET 223
0.0179
LEU 224
0.0180
ILE 225
0.0111
SER 226
0.0097
LEU 227
0.0041
GLY 228
0.0094
THR 229
0.0159
ALA 230
0.0124
PHE 231
0.0124
ASN 232
0.0160
ALA 233
0.0161
TRP 234
0.0143
PRO 235
0.0101
GLU 236
0.0099
PHE 237
0.0066
TYR 238
0.0058
LYS 239
0.0079
MET 240
0.0073
CYS 241
0.0043
ILE 242
0.0115
LYS 243
0.0143
ALA 244
0.0068
PHE 245
0.0064
ARG 246
0.0182
ASP 247
0.0234
SER 248
0.0107
SER 249
0.0081
TRP 250
0.0084
GLN 251
0.0101
VAL 252
0.0126
ILE 253
0.0125
MET 254
0.0084
SER 255
0.0050
VAL 256
0.0038
GLY 257
0.0068
LYS 258
0.0110
THR 259
0.0126
ILE 260
0.0091
ASP 261
0.0268
PRO 262
0.0197
GLU 263
0.0762
SER 264
0.0722
LEU 265
0.0261
GLU 266
0.0393
ASP 267
0.0491
ILE 268
0.0396
PRO 269
0.0346
ALA 270
0.0404
ASN 271
0.0218
PHE 272
0.0209
THR 273
0.0194
ILE 274
0.0121
ARG 275
0.0041
GLN 276
0.0031
SER 277
0.0074
VAL 278
0.0125
PRO 279
0.0272
GLN 280
0.0232
LEU 281
0.0217
GLU 282
0.0234
VAL 283
0.0213
LEU 284
0.0206
GLU 285
0.0182
LYS 286
0.0243
ALA 287
0.0224
ASP 288
0.0225
LEU 289
0.0206
PHE 290
0.0193
ILE 291
0.0145
SER 292
0.0121
HIS 293
0.0057
GLY 294
0.0063
GLY 295
0.0062
MET 296
0.0049
ASN 297
0.0071
SER 298
0.0083
THR 299
0.0086
MET 300
0.0074
GLU 301
0.0126
ALA 302
0.0132
MET 303
0.0069
ASN 304
0.0101
ALA 305
0.0103
GLY 306
0.0099
VAL 307
0.0147
PRO 308
0.0154
LEU 309
0.0166
VAL 310
0.0160
VAL 311
0.0115
ILE 312
0.0061
PRO 313
0.0058
GLN 314
0.0101
MET 315
0.0168
TYR 316
0.0164
GLU 317
0.0090
GLN 318
0.0057
GLU 319
0.0082
LEU 320
0.0071
THR 321
0.0053
ALA 322
0.0073
ASN 323
0.0057
ARG 324
0.0052
VAL 325
0.0075
ASP 326
0.0094
GLU 327
0.0055
LEU 328
0.0045
GLY 329
0.0133
LEU 330
0.0111
GLY 331
0.0166
VAL 332
0.0157
TYR 333
0.0165
LEU 334
0.0156
PRO 335
0.0214
LYS 336
0.0184
GLU 337
0.0401
GLU 338
0.0332
VAL 339
0.0129
THR 340
0.0130
VAL 341
0.0102
SER 342
0.0134
SER 343
0.0144
LEU 344
0.0079
GLN 345
0.0079
GLU 346
0.0163
ALA 347
0.0153
VAL 348
0.0183
GLN 349
0.0291
ALA 350
0.0267
VAL 351
0.0226
SER 352
0.0220
SER 353
0.0208
ASP 354
0.0224
GLN 355
0.0340
GLU 356
0.0494
LEU 357
0.0188
LEU 358
0.0133
SER 359
0.0256
ARG 360
0.0176
VAL 361
0.0115
LYS 362
0.0137
ASN 363
0.0206
MET 364
0.0117
GLN 365
0.0098
LYS 366
0.0207
ASP 367
0.0199
VAL 368
0.0139
LYS 369
0.0244
GLU 370
0.0315
ALA 371
0.0160
GLY 372
0.0188
GLY 373
0.0135
ALA 374
0.0122
GLU 375
0.0126
ARG 376
0.0113
ALA 377
0.0100
ALA 378
0.0083
ALA 379
0.0077
GLU 380
0.0063
ILE 381
0.0043
GLU 382
0.0032
ALA 383
0.0023
PHE 384
0.0016
MET 385
0.0019
LYS 386
0.0045
LYS 387
0.0082
SER 388
0.0050
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.