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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 = 0.0878
MET 1
0.0199
LYS 2
0.0175
THR 3
0.0134
VAL 4
0.0109
LEU 5
0.0078
ILE 6
0.0059
LEU 7
0.0037
ASN 8
0.0026
PHE 9
0.0038
PRO 10
0.0044
ALA 11
0.0074
GLU 12
0.0098
GLY 13
0.0076
HIS 14
0.0063
VAL 15
0.0091
ASN 16
0.0111
PRO 17
0.0086
THR 18
0.0062
LEU 19
0.0098
GLY 20
0.0103
ILE 21
0.0025
THR 22
0.0023
LYS 23
0.0007
ALA 24
0.0025
PHE 25
0.0069
SER 26
0.0071
ASP 27
0.0105
LYS 28
0.0101
GLY 29
0.0141
TYR 30
0.0137
ASP 31
0.0144
VAL 32
0.0093
HIS 33
0.0086
TYR 34
0.0053
ILE 35
0.0050
SER 36
0.0039
THR 37
0.0052
GLU 38
0.0097
LYS 39
0.0110
TYR 40
0.0108
LYS 41
0.0087
LYS 42
0.0124
ARG 43
0.0144
LEU 44
0.0106
GLU 45
0.0062
ALA 46
0.0104
ALA 47
0.0063
GLY 48
0.0037
ALA 49
0.0068
THR 50
0.0080
VAL 51
0.0059
HIS 52
0.0065
LEU 53
0.0034
HIS 54
0.0020
ARG 55
0.0032
ASP 56
0.0046
LEU 57
0.0036
LEU 58
0.0042
ARG 59
0.0065
THR 60
0.0058
THR 61
0.0031
PRO 62
0.0019
ILE 63
0.0013
HIS 64
0.0020
VAL 65
0.0035
GLY 66
0.0092
SER 67
0.0083
PRO 68
0.0103
ASN 69
0.0057
GLY 70
0.0047
ILE 71
0.0060
LEU 72
0.0052
ASP 73
0.0033
PHE 74
0.0032
VAL 75
0.0035
LYS 76
0.0034
ILE 77
0.0008
HIS 78
0.0008
ILE 79
0.0041
LYS 80
0.0042
THR 81
0.0037
SER 82
0.0053
LEU 83
0.0081
ASP 84
0.0082
ILE 85
0.0090
LEU 86
0.0087
GLN 87
0.0134
ILE 88
0.0132
VAL 89
0.0112
LYS 90
0.0128
ASP 91
0.0218
LEU 92
0.0150
SER 93
0.0106
LYS 94
0.0256
SER 95
0.0167
ILE 96
0.0108
GLN 97
0.0121
PHE 98
0.0101
ASP 99
0.0118
PHE 100
0.0111
VAL 101
0.0081
TYR 102
0.0054
TYR 103
0.0049
ASP 104
0.0039
LYS 105
0.0045
PHE 106
0.0044
GLY 107
0.0026
ALA 108
0.0033
GLY 109
0.0047
GLU 110
0.0049
LEU 111
0.0038
VAL 112
0.0045
ARG 113
0.0047
ASP 114
0.0048
TYR 115
0.0056
LEU 116
0.0053
ASP 117
0.0082
ILE 118
0.0101
PRO 119
0.0109
GLY 120
0.0094
VAL 121
0.0076
SER 122
0.0063
SER 123
0.0040
SER 124
0.0033
ALA 125
0.0048
SER 126
0.0044
PHE 127
0.0040
LEU 128
0.0055
PHE 129
0.0044
GLY 130
0.0031
GLU 131
0.0106
GLU 132
0.0190
HIS 133
0.0168
LEU 134
0.0120
LYS 135
0.0143
ILE 136
0.0249
LEU 137
0.0193
PRO 138
0.0183
LEU 139
0.0139
HIS 140
0.0110
PRO 141
0.0168
GLU 142
0.0128
SER 143
0.0140
GLY 144
0.0165
ALA 145
0.0200
PRO 146
0.0202
LEU 147
0.0113
GLU 148
0.0079
LEU 149
0.0063
ASP 150
0.0074
GLN 151
0.0092
GLU 152
0.0082
CYS 153
0.0075
GLU 154
0.0098
ASP 155
0.0093
LEU 156
0.0098
LEU 157
0.0089
ALA 158
0.0093
LYS 159
0.0099
MET 160
0.0079
LYS 161
0.0059
GLU 162
0.0084
THR 163
0.0109
TYR 164
0.0083
GLY 165
0.0058
VAL 166
0.0033
ALA 167
0.0033
PRO 168
0.0049
LYS 169
0.0137
ASN 170
0.0122
LEU 171
0.0091
VAL 172
0.0085
GLN 173
0.0061
PHE 174
0.0047
MET 175
0.0059
ASN 176
0.0056
ASN 177
0.0062
LYS 178
0.0064
GLY 179
0.0092
GLU 180
0.0091
LEU 181
0.0098
ASN 182
0.0085
VAL 183
0.0039
VAL 184
0.0044
TYR 185
0.0076
THR 186
0.0098
SER 187
0.0168
ARG 188
0.0088
TYR 189
0.0160
PHE 190
0.0148
GLN 191
0.0097
PRO 192
0.0133
GLU 193
0.0191
SER 194
0.0121
ASP 195
0.0243
ARG 196
0.0252
PHE 197
0.0167
GLY 198
0.0198
ASP 199
0.0263
GLU 200
0.0252
CYS 201
0.0111
LEU 202
0.0089
PHE 203
0.0060
ILE 204
0.0075
GLY 205
0.0094
PRO 206
0.0092
SER 207
0.0145
PHE 208
0.0181
PRO 209
0.0285
LYS 210
0.0356
ARG 211
0.0329
ALA 212
0.0406
GLU 213
0.0511
LYS 214
0.0628
THR 215
0.0604
ASP 216
0.0615
PHE 217
0.0263
PRO 218
0.0222
ILE 219
0.0051
GLU 220
0.0112
GLN 221
0.0076
LEU 222
0.0101
LYS 223
0.0183
ASP 224
0.0342
GLU 225
0.0192
SER 226
0.0212
VAL 227
0.0109
ILE 228
0.0154
TYR 229
0.0122
ILE 230
0.0154
SER 231
0.0140
MET 232
0.0113
GLY 233
0.0079
THR 234
0.0060
VAL 235
0.0059
LEU 236
0.0043
ASP 237
0.0076
HIS 238
0.0106
THR 239
0.0042
GLU 240
0.0103
ASP 241
0.0060
PHE 242
0.0073
PHE 243
0.0146
ASN 244
0.0129
LEU 245
0.0108
CYS 246
0.0161
ILE 247
0.0149
ASP 248
0.0125
ALA 249
0.0138
PHE 250
0.0114
SER 251
0.0105
GLY 252
0.0236
PHE 253
0.0290
ASN 254
0.0491
GLY 255
0.0220
LYS 256
0.0104
VAL 257
0.0110
VAL 258
0.0153
ILE 259
0.0176
ALA 260
0.0147
ALA 261
0.0165
GLY 262
0.0128
GLU 263
0.0102
LYS 264
0.0109
ALA 265
0.0161
ASP 266
0.0338
LEU 267
0.0309
THR 268
0.0414
LYS 269
0.0256
LEU 270
0.0203
LYS 271
0.0223
GLN 272
0.0338
ALA 273
0.0189
PRO 274
0.0229
GLU 275
0.0878
ASN 276
0.0357
PHE 277
0.0121
ILE 278
0.0211
ILE 279
0.0190
ALA 280
0.0152
PRO 281
0.0094
TYR 282
0.0064
VAL 283
0.0098
PRO 284
0.0097
GLN 285
0.0101
LEU 286
0.0089
GLU 287
0.0087
VAL 288
0.0055
LEU 289
0.0034
GLU 290
0.0036
GLN 291
0.0032
SER 292
0.0074
ASP 293
0.0087
VAL 294
0.0092
PHE 295
0.0089
ILE 296
0.0121
THR 297
0.0123
HIS 298
0.0111
GLY 299
0.0098
GLY 300
0.0091
MET 301
0.0082
ASN 302
0.0095
SER 303
0.0084
VAL 304
0.0072
ASN 305
0.0092
GLU 306
0.0095
GLY 307
0.0067
ILE 308
0.0087
HIS 309
0.0093
PHE 310
0.0079
SER 311
0.0100
VAL 312
0.0036
PRO 313
0.0046
LEU 314
0.0061
VAL 315
0.0109
VAL 316
0.0113
MET 317
0.0134
PRO 318
0.0108
HIS 319
0.0102
ASP 320
0.0098
LYS 321
0.0062
ASP 322
0.0047
GLN 323
0.0085
PRO 324
0.0108
MET 325
0.0093
VAL 326
0.0093
ALA 327
0.0108
GLN 328
0.0104
ARG 329
0.0106
LEU 330
0.0081
SER 331
0.0080
GLU 332
0.0085
LEU 333
0.0087
HIS 334
0.0092
ALA 335
0.0031
GLY 336
0.0067
TYR 337
0.0075
VAL 338
0.0114
ILE 339
0.0218
SER 340
0.0191
LYS 341
0.0205
ASP 342
0.0295
GLU 343
0.0343
VAL 344
0.0231
ASN 345
0.0187
ALA 346
0.0190
GLN 347
0.0328
ILE 348
0.0250
LEU 349
0.0147
LYS 350
0.0175
GLN 351
0.0171
ALA 352
0.0121
VAL 353
0.0099
ASP 354
0.0127
GLU 355
0.0072
VAL 356
0.0085
LEU 357
0.0178
ARG 358
0.0181
ASN 359
0.0303
ASP 360
0.0425
GLN 361
0.0279
TYR 362
0.0141
MET 363
0.0164
ALA 364
0.0155
GLY 365
0.0063
ILE 366
0.0082
LYS 367
0.0141
LYS 368
0.0153
ILE 369
0.0156
ASN 370
0.0158
GLN 371
0.0267
SER 372
0.0289
PHE 373
0.0200
LYS 374
0.0282
GLU 375
0.0423
CYS 376
0.0178
MET 377
0.0079
ASP 378
0.0113
MET 379
0.0051
GLU 380
0.0065
GLU 381
0.0091
VAL 382
0.0048
MET 383
0.0068
GLU 384
0.0083
ARG 385
0.0124
ILE 386
0.0127
ASP 387
0.0170
GLU 388
0.0171
LEU 389
0.0167
ILE 390
0.0146
ARG 391
0.0141
GLN 392
0.0205
LYS 393
0.0133
ASN 394
0.0106
LYS 395
0.0270
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.