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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 = 0.0698
MET 1
0.0132
LYS 2
0.0108
THR 3
0.0115
VAL 4
0.0093
LEU 5
0.0023
ILE 6
0.0064
LEU 7
0.0084
ASN 8
0.0076
PHE 9
0.0066
PRO 10
0.0080
ALA 11
0.0056
GLU 12
0.0053
GLY 13
0.0049
HIS 14
0.0053
VAL 15
0.0070
ASN 16
0.0048
PRO 17
0.0060
THR 18
0.0069
LEU 19
0.0077
GLY 20
0.0086
ILE 21
0.0086
THR 22
0.0126
LYS 23
0.0146
ALA 24
0.0137
PHE 25
0.0139
SER 26
0.0168
ASP 27
0.0184
LYS 28
0.0190
GLY 29
0.0207
TYR 30
0.0184
ASP 31
0.0153
VAL 32
0.0133
HIS 33
0.0119
TYR 34
0.0083
ILE 35
0.0074
SER 36
0.0091
THR 37
0.0111
GLU 38
0.0108
LYS 39
0.0088
TYR 40
0.0090
LYS 41
0.0063
LYS 42
0.0124
ARG 43
0.0059
LEU 44
0.0074
GLU 45
0.0119
ALA 46
0.0113
ALA 47
0.0122
GLY 48
0.0150
ALA 49
0.0124
THR 50
0.0114
VAL 51
0.0082
HIS 52
0.0077
LEU 53
0.0085
HIS 54
0.0096
ARG 55
0.0100
ASP 56
0.0099
LEU 57
0.0067
LEU 58
0.0094
ARG 59
0.0118
THR 60
0.0101
THR 61
0.0107
PRO 62
0.0135
ILE 63
0.0032
HIS 64
0.0051
VAL 65
0.0037
GLY 66
0.0230
SER 67
0.0104
PRO 68
0.0227
ASN 69
0.0056
GLY 70
0.0056
ILE 71
0.0115
LEU 72
0.0085
ASP 73
0.0020
PHE 74
0.0056
VAL 75
0.0084
LYS 76
0.0095
ILE 77
0.0100
HIS 78
0.0098
ILE 79
0.0151
LYS 80
0.0143
THR 81
0.0026
SER 82
0.0030
LEU 83
0.0035
ASP 84
0.0100
ILE 85
0.0124
LEU 86
0.0178
GLN 87
0.0119
ILE 88
0.0108
VAL 89
0.0146
LYS 90
0.0102
ASP 91
0.0162
LEU 92
0.0215
SER 93
0.0323
LYS 94
0.0419
SER 95
0.0511
ILE 96
0.0391
GLN 97
0.0139
PHE 98
0.0154
ASP 99
0.0082
PHE 100
0.0054
VAL 101
0.0089
TYR 102
0.0080
TYR 103
0.0090
ASP 104
0.0066
LYS 105
0.0027
PHE 106
0.0028
GLY 107
0.0039
ALA 108
0.0083
GLY 109
0.0099
GLU 110
0.0124
LEU 111
0.0210
VAL 112
0.0217
ARG 113
0.0237
ASP 114
0.0293
TYR 115
0.0327
LEU 116
0.0320
ASP 117
0.0393
ILE 118
0.0295
PRO 119
0.0160
GLY 120
0.0145
VAL 121
0.0109
SER 122
0.0103
SER 123
0.0068
SER 124
0.0053
ALA 125
0.0012
SER 126
0.0057
PHE 127
0.0081
LEU 128
0.0064
PHE 129
0.0093
GLY 130
0.0143
GLU 131
0.0239
GLU 132
0.0204
HIS 133
0.0078
LEU 134
0.0112
LYS 135
0.0124
ILE 136
0.0123
LEU 137
0.0084
PRO 138
0.0070
LEU 139
0.0089
HIS 140
0.0068
PRO 141
0.0262
GLU 142
0.0226
SER 143
0.0209
GLY 144
0.0536
ALA 145
0.0456
PRO 146
0.0330
LEU 147
0.0188
GLU 148
0.0103
LEU 149
0.0231
ASP 150
0.0402
GLN 151
0.0698
GLU 152
0.0532
CYS 153
0.0213
GLU 154
0.0262
ASP 155
0.0416
LEU 156
0.0404
LEU 157
0.0273
ALA 158
0.0322
LYS 159
0.0157
MET 160
0.0126
LYS 161
0.0321
GLU 162
0.0545
THR 163
0.0387
TYR 164
0.0397
GLY 165
0.0387
VAL 166
0.0360
ALA 167
0.0300
PRO 168
0.0214
LYS 169
0.0160
ASN 170
0.0071
LEU 171
0.0030
VAL 172
0.0029
GLN 173
0.0056
PHE 174
0.0045
MET 175
0.0040
ASN 176
0.0042
ASN 177
0.0032
LYS 178
0.0067
GLY 179
0.0109
GLU 180
0.0161
LEU 181
0.0155
ASN 182
0.0130
VAL 183
0.0069
VAL 184
0.0035
TYR 185
0.0006
THR 186
0.0019
SER 187
0.0066
ARG 188
0.0061
TYR 189
0.0123
PHE 190
0.0109
GLN 191
0.0101
PRO 192
0.0106
GLU 193
0.0210
SER 194
0.0125
ASP 195
0.0147
ARG 196
0.0237
PHE 197
0.0057
GLY 198
0.0039
ASP 199
0.0238
GLU 200
0.0148
CYS 201
0.0071
LEU 202
0.0072
PHE 203
0.0043
ILE 204
0.0069
GLY 205
0.0055
PRO 206
0.0015
SER 207
0.0048
PHE 208
0.0054
PRO 209
0.0045
LYS 210
0.0055
ARG 211
0.0099
ALA 212
0.0096
GLU 213
0.0235
LYS 214
0.0211
THR 215
0.0412
ASP 216
0.0182
PHE 217
0.0078
PRO 218
0.0164
ILE 219
0.0132
GLU 220
0.0164
GLN 221
0.0121
LEU 222
0.0090
LYS 223
0.0176
ASP 224
0.0188
GLU 225
0.0150
SER 226
0.0142
VAL 227
0.0084
ILE 228
0.0081
TYR 229
0.0051
ILE 230
0.0044
SER 231
0.0046
MET 232
0.0052
GLY 233
0.0057
THR 234
0.0028
VAL 235
0.0117
LEU 236
0.0103
ASP 237
0.0085
HIS 238
0.0110
THR 239
0.0093
GLU 240
0.0126
ASP 241
0.0131
PHE 242
0.0101
PHE 243
0.0099
ASN 244
0.0120
LEU 245
0.0117
CYS 246
0.0111
ILE 247
0.0116
ASP 248
0.0125
ALA 249
0.0107
PHE 250
0.0095
SER 251
0.0193
GLY 252
0.0275
PHE 253
0.0122
ASN 254
0.0160
GLY 255
0.0107
LYS 256
0.0040
VAL 257
0.0071
VAL 258
0.0050
ILE 259
0.0069
ALA 260
0.0058
ALA 261
0.0094
GLY 262
0.0097
GLU 263
0.0091
LYS 264
0.0072
ALA 265
0.0128
ASP 266
0.0112
LEU 267
0.0086
THR 268
0.0108
LYS 269
0.0093
LEU 270
0.0091
LYS 271
0.0127
GLN 272
0.0318
ALA 273
0.0271
PRO 274
0.0268
GLU 275
0.0212
ASN 276
0.0074
PHE 277
0.0120
ILE 278
0.0081
ILE 279
0.0104
ALA 280
0.0099
PRO 281
0.0134
TYR 282
0.0134
VAL 283
0.0085
PRO 284
0.0084
GLN 285
0.0017
LEU 286
0.0042
GLU 287
0.0074
VAL 288
0.0065
LEU 289
0.0094
GLU 290
0.0125
GLN 291
0.0105
SER 292
0.0106
ASP 293
0.0117
VAL 294
0.0115
PHE 295
0.0094
ILE 296
0.0088
THR 297
0.0107
HIS 298
0.0113
GLY 299
0.0137
GLY 300
0.0121
MET 301
0.0068
ASN 302
0.0052
SER 303
0.0068
VAL 304
0.0068
ASN 305
0.0047
GLU 306
0.0057
GLY 307
0.0094
ILE 308
0.0051
HIS 309
0.0081
PHE 310
0.0107
SER 311
0.0095
VAL 312
0.0115
PRO 313
0.0103
LEU 314
0.0097
VAL 315
0.0095
VAL 316
0.0093
MET 317
0.0129
PRO 318
0.0126
HIS 319
0.0174
ASP 320
0.0195
LYS 321
0.0184
ASP 322
0.0183
GLN 323
0.0160
PRO 324
0.0146
MET 325
0.0105
VAL 326
0.0128
ALA 327
0.0103
GLN 328
0.0105
ARG 329
0.0136
LEU 330
0.0113
SER 331
0.0125
GLU 332
0.0208
LEU 333
0.0171
HIS 334
0.0099
ALA 335
0.0105
GLY 336
0.0078
TYR 337
0.0078
VAL 338
0.0084
ILE 339
0.0148
SER 340
0.0146
LYS 341
0.0180
ASP 342
0.0148
GLU 343
0.0125
VAL 344
0.0145
ASN 345
0.0177
ALA 346
0.0114
GLN 347
0.0096
ILE 348
0.0114
LEU 349
0.0084
LYS 350
0.0076
GLN 351
0.0107
ALA 352
0.0110
VAL 353
0.0080
ASP 354
0.0117
GLU 355
0.0158
VAL 356
0.0138
LEU 357
0.0094
ARG 358
0.0168
ASN 359
0.0211
ASP 360
0.0251
GLN 361
0.0143
TYR 362
0.0157
MET 363
0.0166
ALA 364
0.0142
GLY 365
0.0151
ILE 366
0.0115
LYS 367
0.0123
LYS 368
0.0161
ILE 369
0.0097
ASN 370
0.0104
GLN 371
0.0134
SER 372
0.0083
PHE 373
0.0072
LYS 374
0.0148
GLU 375
0.0203
CYS 376
0.0142
MET 377
0.0184
ASP 378
0.0264
MET 379
0.0140
GLU 380
0.0283
GLU 381
0.0195
VAL 382
0.0066
MET 383
0.0114
GLU 384
0.0162
ARG 385
0.0132
ILE 386
0.0156
ASP 387
0.0139
GLU 388
0.0167
LEU 389
0.0193
ILE 390
0.0212
ARG 391
0.0249
GLN 392
0.0190
LYS 393
0.0213
ASN 394
0.0350
LYS 395
0.0452
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.