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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 = 0.0818
MET 1
0.0140
LYS 2
0.0097
THR 3
0.0092
VAL 4
0.0070
LEU 5
0.0054
ILE 6
0.0044
LEU 7
0.0041
ASN 8
0.0030
PHE 9
0.0017
PRO 10
0.0039
ALA 11
0.0084
GLU 12
0.0074
GLY 13
0.0037
HIS 14
0.0020
VAL 15
0.0025
ASN 16
0.0021
PRO 17
0.0048
THR 18
0.0032
LEU 19
0.0027
GLY 20
0.0018
ILE 21
0.0046
THR 22
0.0022
LYS 23
0.0030
ALA 24
0.0067
PHE 25
0.0046
SER 26
0.0062
ASP 27
0.0067
LYS 28
0.0077
GLY 29
0.0101
TYR 30
0.0073
ASP 31
0.0081
VAL 32
0.0051
HIS 33
0.0055
TYR 34
0.0037
ILE 35
0.0064
SER 36
0.0079
THR 37
0.0121
GLU 38
0.0162
LYS 39
0.0157
TYR 40
0.0132
LYS 41
0.0145
LYS 42
0.0184
ARG 43
0.0115
LEU 44
0.0103
GLU 45
0.0142
ALA 46
0.0136
ALA 47
0.0092
GLY 48
0.0091
ALA 49
0.0086
THR 50
0.0094
VAL 51
0.0101
HIS 52
0.0094
LEU 53
0.0099
HIS 54
0.0099
ARG 55
0.0089
ASP 56
0.0107
LEU 57
0.0079
LEU 58
0.0087
ARG 59
0.0139
THR 60
0.0107
THR 61
0.0102
PRO 62
0.0131
ILE 63
0.0110
HIS 64
0.0127
VAL 65
0.0139
GLY 66
0.0190
SER 67
0.0160
PRO 68
0.0108
ASN 69
0.0060
GLY 70
0.0085
ILE 71
0.0072
LEU 72
0.0070
ASP 73
0.0047
PHE 74
0.0047
VAL 75
0.0042
LYS 76
0.0061
ILE 77
0.0025
HIS 78
0.0018
ILE 79
0.0031
LYS 80
0.0013
THR 81
0.0048
SER 82
0.0049
LEU 83
0.0082
ASP 84
0.0095
ILE 85
0.0089
LEU 86
0.0093
GLN 87
0.0140
ILE 88
0.0124
VAL 89
0.0088
LYS 90
0.0132
ASP 91
0.0157
LEU 92
0.0103
SER 93
0.0051
LYS 94
0.0127
SER 95
0.0099
ILE 96
0.0076
GLN 97
0.0104
PHE 98
0.0091
ASP 99
0.0112
PHE 100
0.0108
VAL 101
0.0092
TYR 102
0.0083
TYR 103
0.0091
ASP 104
0.0085
LYS 105
0.0113
PHE 106
0.0083
GLY 107
0.0080
ALA 108
0.0065
GLY 109
0.0099
GLU 110
0.0093
LEU 111
0.0052
VAL 112
0.0060
ARG 113
0.0089
ASP 114
0.0079
TYR 115
0.0087
LEU 116
0.0061
ASP 117
0.0113
ILE 118
0.0117
PRO 119
0.0112
GLY 120
0.0116
VAL 121
0.0099
SER 122
0.0102
SER 123
0.0098
SER 124
0.0100
ALA 125
0.0113
SER 126
0.0115
PHE 127
0.0101
LEU 128
0.0096
PHE 129
0.0184
GLY 130
0.0169
GLU 131
0.0246
GLU 132
0.0235
HIS 133
0.0270
LEU 134
0.0264
LYS 135
0.0300
ILE 136
0.0306
LEU 137
0.0267
PRO 138
0.0220
LEU 139
0.0184
HIS 140
0.0242
PRO 141
0.0259
GLU 142
0.0328
SER 143
0.0309
GLY 144
0.0320
ALA 145
0.0264
PRO 146
0.0245
LEU 147
0.0180
GLU 148
0.0189
LEU 149
0.0181
ASP 150
0.0215
GLN 151
0.0351
GLU 152
0.0263
CYS 153
0.0173
GLU 154
0.0269
ASP 155
0.0196
LEU 156
0.0080
LEU 157
0.0110
ALA 158
0.0157
LYS 159
0.0144
MET 160
0.0132
LYS 161
0.0208
GLU 162
0.0278
THR 163
0.0226
TYR 164
0.0191
GLY 165
0.0191
VAL 166
0.0110
ALA 167
0.0033
PRO 168
0.0056
LYS 169
0.0111
ASN 170
0.0139
LEU 171
0.0125
VAL 172
0.0165
GLN 173
0.0125
PHE 174
0.0105
MET 175
0.0122
ASN 176
0.0146
ASN 177
0.0117
LYS 178
0.0114
GLY 179
0.0112
GLU 180
0.0090
LEU 181
0.0080
ASN 182
0.0077
VAL 183
0.0084
VAL 184
0.0092
TYR 185
0.0107
THR 186
0.0113
SER 187
0.0143
ARG 188
0.0153
TYR 189
0.0167
PHE 190
0.0083
GLN 191
0.0050
PRO 192
0.0057
GLU 193
0.0043
SER 194
0.0089
ASP 195
0.0124
ARG 196
0.0112
PHE 197
0.0123
GLY 198
0.0205
ASP 199
0.0253
GLU 200
0.0169
CYS 201
0.0114
LEU 202
0.0130
PHE 203
0.0134
ILE 204
0.0170
GLY 205
0.0162
PRO 206
0.0183
SER 207
0.0090
PHE 208
0.0067
PRO 209
0.0030
LYS 210
0.0074
ARG 211
0.0084
ALA 212
0.0109
GLU 213
0.0114
LYS 214
0.0201
THR 215
0.0074
ASP 216
0.0110
PHE 217
0.0123
PRO 218
0.0164
ILE 219
0.0147
GLU 220
0.0219
GLN 221
0.0179
LEU 222
0.0119
LYS 223
0.0167
ASP 224
0.0258
GLU 225
0.0084
SER 226
0.0040
VAL 227
0.0024
ILE 228
0.0024
TYR 229
0.0041
ILE 230
0.0044
SER 231
0.0057
MET 232
0.0069
GLY 233
0.0081
THR 234
0.0113
VAL 235
0.0171
LEU 236
0.0144
ASP 237
0.0250
HIS 238
0.0281
THR 239
0.0192
GLU 240
0.0144
ASP 241
0.0229
PHE 242
0.0162
PHE 243
0.0144
ASN 244
0.0210
LEU 245
0.0157
CYS 246
0.0127
ILE 247
0.0131
ASP 248
0.0167
ALA 249
0.0098
PHE 250
0.0072
SER 251
0.0100
GLY 252
0.0129
PHE 253
0.0150
ASN 254
0.0242
GLY 255
0.0133
LYS 256
0.0109
VAL 257
0.0049
VAL 258
0.0065
ILE 259
0.0072
ALA 260
0.0087
ALA 261
0.0122
GLY 262
0.0162
GLU 263
0.0230
LYS 264
0.0231
ALA 265
0.0198
ASP 266
0.0228
LEU 267
0.0160
THR 268
0.0213
LYS 269
0.0098
LEU 270
0.0167
LYS 271
0.0533
GLN 272
0.0818
ALA 273
0.0278
PRO 274
0.0206
GLU 275
0.0432
ASN 276
0.0222
PHE 277
0.0098
ILE 278
0.0093
ILE 279
0.0045
ALA 280
0.0085
PRO 281
0.0142
TYR 282
0.0129
VAL 283
0.0079
PRO 284
0.0077
GLN 285
0.0011
LEU 286
0.0020
GLU 287
0.0050
VAL 288
0.0039
LEU 289
0.0018
GLU 290
0.0032
GLN 291
0.0068
SER 292
0.0026
ASP 293
0.0046
VAL 294
0.0054
PHE 295
0.0046
ILE 296
0.0052
THR 297
0.0063
HIS 298
0.0065
GLY 299
0.0099
GLY 300
0.0119
MET 301
0.0101
ASN 302
0.0105
SER 303
0.0078
VAL 304
0.0081
ASN 305
0.0110
GLU 306
0.0100
GLY 307
0.0114
ILE 308
0.0110
HIS 309
0.0124
PHE 310
0.0090
SER 311
0.0071
VAL 312
0.0073
PRO 313
0.0068
LEU 314
0.0080
VAL 315
0.0092
VAL 316
0.0103
MET 317
0.0072
PRO 318
0.0112
HIS 319
0.0082
ASP 320
0.0116
LYS 321
0.0132
ASP 322
0.0163
GLN 323
0.0125
PRO 324
0.0133
MET 325
0.0120
VAL 326
0.0108
ALA 327
0.0117
GLN 328
0.0093
ARG 329
0.0049
LEU 330
0.0046
SER 331
0.0082
GLU 332
0.0084
LEU 333
0.0077
HIS 334
0.0076
ALA 335
0.0032
GLY 336
0.0077
TYR 337
0.0118
VAL 338
0.0118
ILE 339
0.0199
SER 340
0.0259
LYS 341
0.0207
ASP 342
0.0684
GLU 343
0.0386
VAL 344
0.0145
ASN 345
0.0196
ALA 346
0.0196
GLN 347
0.0225
ILE 348
0.0118
LEU 349
0.0117
LYS 350
0.0138
GLN 351
0.0130
ALA 352
0.0107
VAL 353
0.0110
ASP 354
0.0142
GLU 355
0.0138
VAL 356
0.0117
LEU 357
0.0132
ARG 358
0.0158
ASN 359
0.0160
ASP 360
0.0145
GLN 361
0.0091
TYR 362
0.0068
MET 363
0.0040
ALA 364
0.0026
GLY 365
0.0034
ILE 366
0.0056
LYS 367
0.0143
LYS 368
0.0170
ILE 369
0.0128
ASN 370
0.0190
GLN 371
0.0392
SER 372
0.0309
PHE 373
0.0294
LYS 374
0.0477
GLU 375
0.0583
CYS 376
0.0376
MET 377
0.0336
ASP 378
0.0356
MET 379
0.0203
GLU 380
0.0265
GLU 381
0.0251
VAL 382
0.0127
MET 383
0.0081
GLU 384
0.0075
ARG 385
0.0082
ILE 386
0.0067
ASP 387
0.0079
GLU 388
0.0068
LEU 389
0.0055
ILE 390
0.0084
ARG 391
0.0133
GLN 392
0.0187
LYS 393
0.0133
ASN 394
0.0239
LYS 395
0.0570
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.