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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 = 0.1121
MET 1
0.0120
LYS 2
0.0069
THR 3
0.0072
VAL 4
0.0069
LEU 5
0.0098
ILE 6
0.0103
LEU 7
0.0113
ASN 8
0.0113
PHE 9
0.0129
PRO 10
0.0114
ALA 11
0.0107
GLU 12
0.0096
GLY 13
0.0084
HIS 14
0.0098
VAL 15
0.0094
ASN 16
0.0081
PRO 17
0.0080
THR 18
0.0083
LEU 19
0.0094
GLY 20
0.0088
ILE 21
0.0087
THR 22
0.0080
LYS 23
0.0077
ALA 24
0.0076
PHE 25
0.0052
SER 26
0.0044
ASP 27
0.0043
LYS 28
0.0062
GLY 29
0.0063
TYR 30
0.0043
ASP 31
0.0069
VAL 32
0.0075
HIS 33
0.0098
TYR 34
0.0106
ILE 35
0.0122
SER 36
0.0121
THR 37
0.0119
GLU 38
0.0124
LYS 39
0.0108
TYR 40
0.0120
LYS 41
0.0121
LYS 42
0.0135
ARG 43
0.0112
LEU 44
0.0114
GLU 45
0.0109
ALA 46
0.0117
ALA 47
0.0097
GLY 48
0.0079
ALA 49
0.0092
THR 50
0.0097
VAL 51
0.0107
HIS 52
0.0117
LEU 53
0.0119
HIS 54
0.0118
ARG 55
0.0107
ASP 56
0.0092
LEU 57
0.0069
LEU 58
0.0062
ARG 59
0.0061
THR 60
0.0149
THR 61
0.0220
PRO 62
0.0332
ILE 63
0.0330
HIS 64
0.0578
VAL 65
0.0593
GLY 66
0.1009
SER 67
0.1078
PRO 68
0.1121
ASN 69
0.0635
GLY 70
0.0511
ILE 71
0.0357
LEU 72
0.0226
ASP 73
0.0199
PHE 74
0.0143
VAL 75
0.0141
LYS 76
0.0057
ILE 77
0.0075
HIS 78
0.0116
ILE 79
0.0096
LYS 80
0.0078
THR 81
0.0106
SER 82
0.0119
LEU 83
0.0112
ASP 84
0.0115
ILE 85
0.0126
LEU 86
0.0137
GLN 87
0.0143
ILE 88
0.0128
VAL 89
0.0139
LYS 90
0.0153
ASP 91
0.0153
LEU 92
0.0136
SER 93
0.0155
LYS 94
0.0183
SER 95
0.0168
ILE 96
0.0138
GLN 97
0.0136
PHE 98
0.0108
ASP 99
0.0063
PHE 100
0.0067
VAL 101
0.0091
TYR 102
0.0091
TYR 103
0.0102
ASP 104
0.0104
LYS 105
0.0083
PHE 106
0.0096
GLY 107
0.0104
ALA 108
0.0113
GLY 109
0.0103
GLU 110
0.0114
LEU 111
0.0126
VAL 112
0.0125
ARG 113
0.0125
ASP 114
0.0149
TYR 115
0.0156
LEU 116
0.0147
ASP 117
0.0156
ILE 118
0.0113
PRO 119
0.0069
GLY 120
0.0098
VAL 121
0.0087
SER 122
0.0103
SER 123
0.0093
SER 124
0.0113
ALA 125
0.0099
SER 126
0.0104
PHE 127
0.0107
LEU 128
0.0142
PHE 129
0.0158
GLY 130
0.0198
GLU 131
0.0301
GLU 132
0.0419
HIS 133
0.0322
LEU 134
0.0212
LYS 135
0.0358
ILE 136
0.0440
LEU 137
0.0263
PRO 138
0.0190
LEU 139
0.0059
HIS 140
0.0139
PRO 141
0.0273
GLU 142
0.0430
SER 143
0.0405
GLY 144
0.0605
ALA 145
0.0472
PRO 146
0.0273
LEU 147
0.0068
GLU 148
0.0086
LEU 149
0.0170
ASP 150
0.0166
GLN 151
0.0193
GLU 152
0.0144
CYS 153
0.0108
GLU 154
0.0124
ASP 155
0.0099
LEU 156
0.0058
LEU 157
0.0092
ALA 158
0.0087
LYS 159
0.0073
MET 160
0.0099
LYS 161
0.0132
GLU 162
0.0121
THR 163
0.0123
TYR 164
0.0146
GLY 165
0.0152
VAL 166
0.0145
ALA 167
0.0096
PRO 168
0.0101
LYS 169
0.0064
ASN 170
0.0075
LEU 171
0.0094
VAL 172
0.0052
GLN 173
0.0088
PHE 174
0.0100
MET 175
0.0093
ASN 176
0.0074
ASN 177
0.0099
LYS 178
0.0084
GLY 179
0.0116
GLU 180
0.0103
LEU 181
0.0111
ASN 182
0.0130
VAL 183
0.0107
VAL 184
0.0113
TYR 185
0.0081
THR 186
0.0089
SER 187
0.0116
ARG 188
0.0144
TYR 189
0.0122
PHE 190
0.0088
GLN 191
0.0114
PRO 192
0.0137
GLU 193
0.0164
SER 194
0.0167
ASP 195
0.0191
ARG 196
0.0264
PHE 197
0.0227
GLY 198
0.0258
ASP 199
0.0233
GLU 200
0.0211
CYS 201
0.0173
LEU 202
0.0147
PHE 203
0.0131
ILE 204
0.0106
GLY 205
0.0067
PRO 206
0.0037
SER 207
0.0057
PHE 208
0.0045
PRO 209
0.0114
LYS 210
0.0130
ARG 211
0.0144
ALA 212
0.0187
GLU 213
0.0316
LYS 214
0.0490
THR 215
0.0213
ASP 216
0.0322
PHE 217
0.0106
PRO 218
0.0117
ILE 219
0.0115
GLU 220
0.0145
GLN 221
0.0122
LEU 222
0.0112
LYS 223
0.0145
ASP 224
0.0161
GLU 225
0.0111
SER 226
0.0097
VAL 227
0.0067
ILE 228
0.0052
TYR 229
0.0061
ILE 230
0.0060
SER 231
0.0079
MET 232
0.0086
GLY 233
0.0108
THR 234
0.0101
VAL 235
0.0145
LEU 236
0.0130
ASP 237
0.0157
HIS 238
0.0167
THR 239
0.0151
GLU 240
0.0147
ASP 241
0.0147
PHE 242
0.0095
PHE 243
0.0092
ASN 244
0.0116
LEU 245
0.0073
CYS 246
0.0053
ILE 247
0.0095
ASP 248
0.0100
ALA 249
0.0052
PHE 250
0.0052
SER 251
0.0104
GLY 252
0.0122
PHE 253
0.0073
ASN 254
0.0084
GLY 255
0.0061
LYS 256
0.0037
VAL 257
0.0030
VAL 258
0.0056
ILE 259
0.0060
ALA 260
0.0081
ALA 261
0.0094
GLY 262
0.0116
GLU 263
0.0105
LYS 264
0.0144
ALA 265
0.0180
ASP 266
0.0218
LEU 267
0.0186
THR 268
0.0264
LYS 269
0.0241
LEU 270
0.0198
LYS 271
0.0227
GLN 272
0.0283
ALA 273
0.0164
PRO 274
0.0150
GLU 275
0.0122
ASN 276
0.0051
PHE 277
0.0048
ILE 278
0.0068
ILE 279
0.0071
ALA 280
0.0084
PRO 281
0.0063
TYR 282
0.0064
VAL 283
0.0068
PRO 284
0.0073
GLN 285
0.0074
LEU 286
0.0064
GLU 287
0.0064
VAL 288
0.0085
LEU 289
0.0077
GLU 290
0.0081
GLN 291
0.0097
SER 292
0.0082
ASP 293
0.0072
VAL 294
0.0067
PHE 295
0.0068
ILE 296
0.0061
THR 297
0.0068
HIS 298
0.0061
GLY 299
0.0056
GLY 300
0.0054
MET 301
0.0065
ASN 302
0.0056
SER 303
0.0044
VAL 304
0.0030
ASN 305
0.0012
GLU 306
0.0029
GLY 307
0.0046
ILE 308
0.0036
HIS 309
0.0041
PHE 310
0.0066
SER 311
0.0078
VAL 312
0.0075
PRO 313
0.0070
LEU 314
0.0059
VAL 315
0.0061
VAL 316
0.0056
MET 317
0.0060
PRO 318
0.0057
HIS 319
0.0065
ASP 320
0.0066
LYS 321
0.0076
ASP 322
0.0083
GLN 323
0.0053
PRO 324
0.0047
MET 325
0.0075
VAL 326
0.0057
ALA 327
0.0046
GLN 328
0.0056
ARG 329
0.0063
LEU 330
0.0040
SER 331
0.0048
GLU 332
0.0068
LEU 333
0.0071
HIS 334
0.0060
ALA 335
0.0050
GLY 336
0.0048
TYR 337
0.0057
VAL 338
0.0059
ILE 339
0.0069
SER 340
0.0074
LYS 341
0.0073
ASP 342
0.0095
GLU 343
0.0090
VAL 344
0.0063
ASN 345
0.0035
ALA 346
0.0023
GLN 347
0.0050
ILE 348
0.0059
LEU 349
0.0043
LYS 350
0.0040
GLN 351
0.0062
ALA 352
0.0061
VAL 353
0.0058
ASP 354
0.0059
GLU 355
0.0060
VAL 356
0.0063
LEU 357
0.0070
ARG 358
0.0071
ASN 359
0.0070
ASP 360
0.0091
GLN 361
0.0080
TYR 362
0.0066
MET 363
0.0087
ALA 364
0.0100
GLY 365
0.0073
ILE 366
0.0064
LYS 367
0.0104
LYS 368
0.0116
ILE 369
0.0081
ASN 370
0.0081
GLN 371
0.0141
SER 372
0.0135
PHE 373
0.0094
LYS 374
0.0133
GLU 375
0.0192
CYS 376
0.0147
MET 377
0.0140
ASP 378
0.0134
MET 379
0.0111
GLU 380
0.0117
GLU 381
0.0129
VAL 382
0.0117
MET 383
0.0095
GLU 384
0.0125
ARG 385
0.0137
ILE 386
0.0094
ASP 387
0.0093
GLU 388
0.0191
LEU 389
0.0140
ILE 390
0.0077
ARG 391
0.0241
GLN 392
0.0321
LYS 393
0.0183
ASN 394
0.0252
LYS 395
0.0508
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.