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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 = 0.0708
MET 1
0.0279
LYS 2
0.0149
THR 3
0.0112
VAL 4
0.0106
LEU 5
0.0099
ILE 6
0.0103
LEU 7
0.0077
ASN 8
0.0074
PHE 9
0.0052
PRO 10
0.0073
ALA 11
0.0071
GLU 12
0.0057
GLY 13
0.0045
HIS 14
0.0047
VAL 15
0.0064
ASN 16
0.0037
PRO 17
0.0043
THR 18
0.0061
LEU 19
0.0100
GLY 20
0.0118
ILE 21
0.0121
THR 22
0.0112
LYS 23
0.0158
ALA 24
0.0203
PHE 25
0.0124
SER 26
0.0120
ASP 27
0.0134
LYS 28
0.0136
GLY 29
0.0141
TYR 30
0.0114
ASP 31
0.0133
VAL 32
0.0138
HIS 33
0.0127
TYR 34
0.0124
ILE 35
0.0110
SER 36
0.0107
THR 37
0.0148
GLU 38
0.0211
LYS 39
0.0137
TYR 40
0.0125
LYS 41
0.0157
LYS 42
0.0255
ARG 43
0.0126
LEU 44
0.0125
GLU 45
0.0202
ALA 46
0.0259
ALA 47
0.0187
GLY 48
0.0162
ALA 49
0.0149
THR 50
0.0131
VAL 51
0.0122
HIS 52
0.0132
LEU 53
0.0144
HIS 54
0.0126
ARG 55
0.0065
ASP 56
0.0061
LEU 57
0.0060
LEU 58
0.0059
ARG 59
0.0066
THR 60
0.0154
THR 61
0.0208
PRO 62
0.0321
ILE 63
0.0133
HIS 64
0.0085
VAL 65
0.0095
GLY 66
0.0144
SER 67
0.0112
PRO 68
0.0319
ASN 69
0.0073
GLY 70
0.0091
ILE 71
0.0091
LEU 72
0.0085
ASP 73
0.0144
PHE 74
0.0115
VAL 75
0.0092
LYS 76
0.0093
ILE 77
0.0086
HIS 78
0.0069
ILE 79
0.0067
LYS 80
0.0063
THR 81
0.0013
SER 82
0.0041
LEU 83
0.0047
ASP 84
0.0051
ILE 85
0.0074
LEU 86
0.0071
GLN 87
0.0103
ILE 88
0.0088
VAL 89
0.0055
LYS 90
0.0082
ASP 91
0.0169
LEU 92
0.0074
SER 93
0.0168
LYS 94
0.0306
SER 95
0.0208
ILE 96
0.0171
GLN 97
0.0091
PHE 98
0.0072
ASP 99
0.0049
PHE 100
0.0046
VAL 101
0.0046
TYR 102
0.0055
TYR 103
0.0030
ASP 104
0.0028
LYS 105
0.0022
PHE 106
0.0016
GLY 107
0.0017
ALA 108
0.0018
GLY 109
0.0018
GLU 110
0.0028
LEU 111
0.0032
VAL 112
0.0038
ARG 113
0.0022
ASP 114
0.0030
TYR 115
0.0030
LEU 116
0.0020
ASP 117
0.0034
ILE 118
0.0022
PRO 119
0.0025
GLY 120
0.0025
VAL 121
0.0015
SER 122
0.0022
SER 123
0.0052
SER 124
0.0057
ALA 125
0.0055
SER 126
0.0031
PHE 127
0.0048
LEU 128
0.0068
PHE 129
0.0099
GLY 130
0.0080
GLU 131
0.0140
GLU 132
0.0154
HIS 133
0.0119
LEU 134
0.0094
LYS 135
0.0046
ILE 136
0.0051
LEU 137
0.0088
PRO 138
0.0133
LEU 139
0.0141
HIS 140
0.0126
PRO 141
0.0244
GLU 142
0.0231
SER 143
0.0136
GLY 144
0.0148
ALA 145
0.0177
PRO 146
0.0171
LEU 147
0.0060
GLU 148
0.0050
LEU 149
0.0064
ASP 150
0.0065
GLN 151
0.0163
GLU 152
0.0088
CYS 153
0.0060
GLU 154
0.0129
ASP 155
0.0070
LEU 156
0.0072
LEU 157
0.0076
ALA 158
0.0064
LYS 159
0.0061
MET 160
0.0018
LYS 161
0.0043
GLU 162
0.0047
THR 163
0.0025
TYR 164
0.0044
GLY 165
0.0061
VAL 166
0.0065
ALA 167
0.0055
PRO 168
0.0072
LYS 169
0.0115
ASN 170
0.0121
LEU 171
0.0082
VAL 172
0.0080
GLN 173
0.0071
PHE 174
0.0056
MET 175
0.0061
ASN 176
0.0059
ASN 177
0.0027
LYS 178
0.0027
GLY 179
0.0043
GLU 180
0.0068
LEU 181
0.0057
ASN 182
0.0048
VAL 183
0.0073
VAL 184
0.0089
TYR 185
0.0085
THR 186
0.0093
SER 187
0.0145
ARG 188
0.0122
TYR 189
0.0095
PHE 190
0.0088
GLN 191
0.0044
PRO 192
0.0050
GLU 193
0.0012
SER 194
0.0083
ASP 195
0.0252
ARG 196
0.0251
PHE 197
0.0155
GLY 198
0.0193
ASP 199
0.0215
GLU 200
0.0119
CYS 201
0.0102
LEU 202
0.0112
PHE 203
0.0124
ILE 204
0.0110
GLY 205
0.0104
PRO 206
0.0095
SER 207
0.0065
PHE 208
0.0101
PRO 209
0.0406
LYS 210
0.0708
ARG 211
0.0114
ALA 212
0.0116
GLU 213
0.0061
LYS 214
0.0069
THR 215
0.0046
ASP 216
0.0066
PHE 217
0.0107
PRO 218
0.0113
ILE 219
0.0137
GLU 220
0.0193
GLN 221
0.0146
LEU 222
0.0147
LYS 223
0.0167
ASP 224
0.0154
GLU 225
0.0101
SER 226
0.0102
VAL 227
0.0083
ILE 228
0.0109
TYR 229
0.0091
ILE 230
0.0099
SER 231
0.0115
MET 232
0.0079
GLY 233
0.0040
THR 234
0.0105
VAL 235
0.0207
LEU 236
0.0187
ASP 237
0.0272
HIS 238
0.0342
THR 239
0.0160
GLU 240
0.0153
ASP 241
0.0161
PHE 242
0.0112
PHE 243
0.0139
ASN 244
0.0145
LEU 245
0.0150
CYS 246
0.0158
ILE 247
0.0154
ASP 248
0.0167
ALA 249
0.0177
PHE 250
0.0186
SER 251
0.0198
GLY 252
0.0239
PHE 253
0.0137
ASN 254
0.0093
GLY 255
0.0068
LYS 256
0.0102
VAL 257
0.0114
VAL 258
0.0125
ILE 259
0.0143
ALA 260
0.0136
ALA 261
0.0093
GLY 262
0.0073
GLU 263
0.0171
LYS 264
0.0166
ALA 265
0.0100
ASP 266
0.0154
LEU 267
0.0123
THR 268
0.0132
LYS 269
0.0094
LEU 270
0.0169
LYS 271
0.0040
GLN 272
0.0054
ALA 273
0.0236
PRO 274
0.0265
GLU 275
0.0480
ASN 276
0.0163
PHE 277
0.0075
ILE 278
0.0075
ILE 279
0.0145
ALA 280
0.0144
PRO 281
0.0101
TYR 282
0.0075
VAL 283
0.0098
PRO 284
0.0101
GLN 285
0.0059
LEU 286
0.0094
GLU 287
0.0106
VAL 288
0.0089
LEU 289
0.0075
GLU 290
0.0142
GLN 291
0.0086
SER 292
0.0090
ASP 293
0.0045
VAL 294
0.0042
PHE 295
0.0073
ILE 296
0.0068
THR 297
0.0068
HIS 298
0.0059
GLY 299
0.0051
GLY 300
0.0071
MET 301
0.0070
ASN 302
0.0060
SER 303
0.0052
VAL 304
0.0071
ASN 305
0.0088
GLU 306
0.0092
GLY 307
0.0108
ILE 308
0.0116
HIS 309
0.0088
PHE 310
0.0103
SER 311
0.0103
VAL 312
0.0072
PRO 313
0.0041
LEU 314
0.0049
VAL 315
0.0057
VAL 316
0.0047
MET 317
0.0124
PRO 318
0.0138
HIS 319
0.0368
ASP 320
0.0470
LYS 321
0.0358
ASP 322
0.0241
GLN 323
0.0171
PRO 324
0.0149
MET 325
0.0105
VAL 326
0.0090
ALA 327
0.0048
GLN 328
0.0097
ARG 329
0.0070
LEU 330
0.0060
SER 331
0.0058
GLU 332
0.0115
LEU 333
0.0093
HIS 334
0.0029
ALA 335
0.0076
GLY 336
0.0059
TYR 337
0.0078
VAL 338
0.0064
ILE 339
0.0121
SER 340
0.0106
LYS 341
0.0331
ASP 342
0.0267
GLU 343
0.0383
VAL 344
0.0233
ASN 345
0.0202
ALA 346
0.0232
GLN 347
0.0363
ILE 348
0.0214
LEU 349
0.0153
LYS 350
0.0177
GLN 351
0.0220
ALA 352
0.0155
VAL 353
0.0131
ASP 354
0.0186
GLU 355
0.0068
VAL 356
0.0047
LEU 357
0.0177
ARG 358
0.0192
ASN 359
0.0227
ASP 360
0.0398
GLN 361
0.0179
TYR 362
0.0064
MET 363
0.0086
ALA 364
0.0045
GLY 365
0.0096
ILE 366
0.0119
LYS 367
0.0175
LYS 368
0.0177
ILE 369
0.0138
ASN 370
0.0118
GLN 371
0.0056
SER 372
0.0168
PHE 373
0.0069
LYS 374
0.0129
GLU 375
0.0375
CYS 376
0.0208
MET 377
0.0137
ASP 378
0.0145
MET 379
0.0098
GLU 380
0.0100
GLU 381
0.0076
VAL 382
0.0023
MET 383
0.0027
GLU 384
0.0092
ARG 385
0.0068
ILE 386
0.0075
ASP 387
0.0113
GLU 388
0.0167
LEU 389
0.0106
ILE 390
0.0078
ARG 391
0.0103
GLN 392
0.0070
LYS 393
0.0084
ASN 394
0.0073
LYS 395
0.0037
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.