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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 = 0.0583
MET 1
0.0535
LYS 2
0.0311
THR 3
0.0151
VAL 4
0.0066
LEU 5
0.0068
ILE 6
0.0091
LEU 7
0.0127
ASN 8
0.0107
PHE 9
0.0113
PRO 10
0.0163
ALA 11
0.0123
GLU 12
0.0124
GLY 13
0.0073
HIS 14
0.0068
VAL 15
0.0085
ASN 16
0.0103
PRO 17
0.0057
THR 18
0.0042
LEU 19
0.0098
GLY 20
0.0121
ILE 21
0.0084
THR 22
0.0098
LYS 23
0.0183
ALA 24
0.0206
PHE 25
0.0170
SER 26
0.0262
ASP 27
0.0442
LYS 28
0.0296
GLY 29
0.0396
TYR 30
0.0291
ASP 31
0.0192
VAL 32
0.0119
HIS 33
0.0083
TYR 34
0.0103
ILE 35
0.0176
SER 36
0.0152
THR 37
0.0184
GLU 38
0.0239
LYS 39
0.0193
TYR 40
0.0210
LYS 41
0.0200
LYS 42
0.0321
ARG 43
0.0190
LEU 44
0.0141
GLU 45
0.0178
ALA 46
0.0222
ALA 47
0.0135
GLY 48
0.0114
ALA 49
0.0071
THR 50
0.0093
VAL 51
0.0146
HIS 52
0.0199
LEU 53
0.0226
HIS 54
0.0210
ARG 55
0.0258
ASP 56
0.0292
LEU 57
0.0293
LEU 58
0.0290
ARG 59
0.0452
THR 60
0.0497
THR 61
0.0442
PRO 62
0.0413
ILE 63
0.0107
HIS 64
0.0213
VAL 65
0.0199
GLY 66
0.0404
SER 67
0.0089
PRO 68
0.0583
ASN 69
0.0190
GLY 70
0.0116
ILE 71
0.0147
LEU 72
0.0101
ASP 73
0.0115
PHE 74
0.0119
VAL 75
0.0132
LYS 76
0.0126
ILE 77
0.0096
HIS 78
0.0082
ILE 79
0.0093
LYS 80
0.0102
THR 81
0.0098
SER 82
0.0134
LEU 83
0.0103
ASP 84
0.0157
ILE 85
0.0220
LEU 86
0.0211
GLN 87
0.0240
ILE 88
0.0269
VAL 89
0.0246
LYS 90
0.0189
ASP 91
0.0259
LEU 92
0.0222
SER 93
0.0095
LYS 94
0.0223
SER 95
0.0372
ILE 96
0.0189
GLN 97
0.0183
PHE 98
0.0088
ASP 99
0.0147
PHE 100
0.0115
VAL 101
0.0091
TYR 102
0.0087
TYR 103
0.0128
ASP 104
0.0106
LYS 105
0.0077
PHE 106
0.0052
GLY 107
0.0072
ALA 108
0.0143
GLY 109
0.0168
GLU 110
0.0179
LEU 111
0.0196
VAL 112
0.0204
ARG 113
0.0185
ASP 114
0.0191
TYR 115
0.0180
LEU 116
0.0149
ASP 117
0.0112
ILE 118
0.0079
PRO 119
0.0104
GLY 120
0.0120
VAL 121
0.0115
SER 122
0.0124
SER 123
0.0073
SER 124
0.0051
ALA 125
0.0021
SER 126
0.0020
PHE 127
0.0017
LEU 128
0.0037
PHE 129
0.0099
GLY 130
0.0139
GLU 131
0.0101
GLU 132
0.0092
HIS 133
0.0104
LEU 134
0.0099
LYS 135
0.0040
ILE 136
0.0090
LEU 137
0.0077
PRO 138
0.0099
LEU 139
0.0160
HIS 140
0.0146
PRO 141
0.0205
GLU 142
0.0200
SER 143
0.0142
GLY 144
0.0365
ALA 145
0.0193
PRO 146
0.0204
LEU 147
0.0163
GLU 148
0.0183
LEU 149
0.0192
ASP 150
0.0222
GLN 151
0.0366
GLU 152
0.0247
CYS 153
0.0142
GLU 154
0.0209
ASP 155
0.0175
LEU 156
0.0168
LEU 157
0.0213
ALA 158
0.0214
LYS 159
0.0193
MET 160
0.0131
LYS 161
0.0244
GLU 162
0.0248
THR 163
0.0130
TYR 164
0.0115
GLY 165
0.0187
VAL 166
0.0237
ALA 167
0.0208
PRO 168
0.0182
LYS 169
0.0226
ASN 170
0.0211
LEU 171
0.0126
VAL 172
0.0097
GLN 173
0.0099
PHE 174
0.0062
MET 175
0.0028
ASN 176
0.0066
ASN 177
0.0110
LYS 178
0.0133
GLY 179
0.0145
GLU 180
0.0110
LEU 181
0.0117
ASN 182
0.0114
VAL 183
0.0091
VAL 184
0.0072
TYR 185
0.0078
THR 186
0.0087
SER 187
0.0141
ARG 188
0.0128
TYR 189
0.0070
PHE 190
0.0069
GLN 191
0.0107
PRO 192
0.0117
GLU 193
0.0210
SER 194
0.0203
ASP 195
0.0468
ARG 196
0.0406
PHE 197
0.0202
GLY 198
0.0226
ASP 199
0.0094
GLU 200
0.0070
CYS 201
0.0058
LEU 202
0.0117
PHE 203
0.0102
ILE 204
0.0131
GLY 205
0.0121
PRO 206
0.0107
SER 207
0.0159
PHE 208
0.0145
PRO 209
0.0292
LYS 210
0.0379
ARG 211
0.0298
ALA 212
0.0312
GLU 213
0.0332
LYS 214
0.0309
THR 215
0.0102
ASP 216
0.0130
PHE 217
0.0097
PRO 218
0.0182
ILE 219
0.0191
GLU 220
0.0300
GLN 221
0.0198
LEU 222
0.0147
LYS 223
0.0148
ASP 224
0.0257
GLU 225
0.0130
SER 226
0.0085
VAL 227
0.0063
ILE 228
0.0059
TYR 229
0.0045
ILE 230
0.0046
SER 231
0.0051
MET 232
0.0063
GLY 233
0.0078
THR 234
0.0102
VAL 235
0.0109
LEU 236
0.0099
ASP 237
0.0183
HIS 238
0.0215
THR 239
0.0132
GLU 240
0.0096
ASP 241
0.0154
PHE 242
0.0112
PHE 243
0.0092
ASN 244
0.0124
LEU 245
0.0084
CYS 246
0.0084
ILE 247
0.0104
ASP 248
0.0105
ALA 249
0.0084
PHE 250
0.0101
SER 251
0.0121
GLY 252
0.0109
PHE 253
0.0118
ASN 254
0.0203
GLY 255
0.0121
LYS 256
0.0119
VAL 257
0.0083
VAL 258
0.0069
ILE 259
0.0044
ALA 260
0.0058
ALA 261
0.0073
GLY 262
0.0121
GLU 263
0.0160
LYS 264
0.0176
ALA 265
0.0108
ASP 266
0.0030
LEU 267
0.0073
THR 268
0.0172
LYS 269
0.0146
LEU 270
0.0153
LYS 271
0.0175
GLN 272
0.0167
ALA 273
0.0103
PRO 274
0.0059
GLU 275
0.0223
ASN 276
0.0076
PHE 277
0.0061
ILE 278
0.0043
ILE 279
0.0029
ALA 280
0.0066
PRO 281
0.0110
TYR 282
0.0042
VAL 283
0.0068
PRO 284
0.0090
GLN 285
0.0044
LEU 286
0.0053
GLU 287
0.0109
VAL 288
0.0101
LEU 289
0.0066
GLU 290
0.0088
GLN 291
0.0114
SER 292
0.0083
ASP 293
0.0034
VAL 294
0.0035
PHE 295
0.0031
ILE 296
0.0026
THR 297
0.0032
HIS 298
0.0031
GLY 299
0.0027
GLY 300
0.0028
MET 301
0.0045
ASN 302
0.0045
SER 303
0.0020
VAL 304
0.0024
ASN 305
0.0027
GLU 306
0.0026
GLY 307
0.0043
ILE 308
0.0042
HIS 309
0.0049
PHE 310
0.0054
SER 311
0.0106
VAL 312
0.0086
PRO 313
0.0068
LEU 314
0.0044
VAL 315
0.0034
VAL 316
0.0033
MET 317
0.0020
PRO 318
0.0043
HIS 319
0.0084
ASP 320
0.0096
LYS 321
0.0063
ASP 322
0.0047
GLN 323
0.0034
PRO 324
0.0022
MET 325
0.0037
VAL 326
0.0036
ALA 327
0.0044
GLN 328
0.0059
ARG 329
0.0048
LEU 330
0.0058
SER 331
0.0080
GLU 332
0.0107
LEU 333
0.0098
HIS 334
0.0112
ALA 335
0.0073
GLY 336
0.0059
TYR 337
0.0075
VAL 338
0.0086
ILE 339
0.0033
SER 340
0.0104
LYS 341
0.0127
ASP 342
0.0174
GLU 343
0.0182
VAL 344
0.0106
ASN 345
0.0114
ALA 346
0.0087
GLN 347
0.0147
ILE 348
0.0123
LEU 349
0.0032
LYS 350
0.0026
GLN 351
0.0146
ALA 352
0.0123
VAL 353
0.0089
ASP 354
0.0183
GLU 355
0.0190
VAL 356
0.0098
LEU 357
0.0155
ARG 358
0.0224
ASN 359
0.0082
ASP 360
0.0209
GLN 361
0.0158
TYR 362
0.0108
MET 363
0.0168
ALA 364
0.0197
GLY 365
0.0121
ILE 366
0.0100
LYS 367
0.0136
LYS 368
0.0126
ILE 369
0.0031
ASN 370
0.0039
GLN 371
0.0077
SER 372
0.0099
PHE 373
0.0081
LYS 374
0.0067
GLU 375
0.0150
CYS 376
0.0188
MET 377
0.0156
ASP 378
0.0136
MET 379
0.0078
GLU 380
0.0145
GLU 381
0.0195
VAL 382
0.0178
MET 383
0.0142
GLU 384
0.0191
ARG 385
0.0186
ILE 386
0.0182
ASP 387
0.0186
GLU 388
0.0173
LEU 389
0.0165
ILE 390
0.0157
ARG 391
0.0087
GLN 392
0.0081
LYS 393
0.0097
ASN 394
0.0160
LYS 395
0.0362
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.