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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 = 0.0686
MET 1
0.0243
LYS 2
0.0146
THR 3
0.0142
VAL 4
0.0113
LEU 5
0.0084
ILE 6
0.0095
LEU 7
0.0052
ASN 8
0.0063
PHE 9
0.0073
PRO 10
0.0099
ALA 11
0.0160
GLU 12
0.0159
GLY 13
0.0126
HIS 14
0.0102
VAL 15
0.0132
ASN 16
0.0142
PRO 17
0.0145
THR 18
0.0161
LEU 19
0.0207
GLY 20
0.0263
ILE 21
0.0202
THR 22
0.0190
LYS 23
0.0261
ALA 24
0.0272
PHE 25
0.0143
SER 26
0.0174
ASP 27
0.0332
LYS 28
0.0178
GLY 29
0.0210
TYR 30
0.0118
ASP 31
0.0083
VAL 32
0.0097
HIS 33
0.0118
TYR 34
0.0088
ILE 35
0.0031
SER 36
0.0065
THR 37
0.0178
GLU 38
0.0312
LYS 39
0.0202
TYR 40
0.0113
LYS 41
0.0168
LYS 42
0.0285
ARG 43
0.0090
LEU 44
0.0108
GLU 45
0.0251
ALA 46
0.0271
ALA 47
0.0230
GLY 48
0.0222
ALA 49
0.0158
THR 50
0.0132
VAL 51
0.0123
HIS 52
0.0102
LEU 53
0.0139
HIS 54
0.0127
ARG 55
0.0117
ASP 56
0.0139
LEU 57
0.0084
LEU 58
0.0097
ARG 59
0.0166
THR 60
0.0175
THR 61
0.0152
PRO 62
0.0207
ILE 63
0.0056
HIS 64
0.0040
VAL 65
0.0077
GLY 66
0.0209
SER 67
0.0257
PRO 68
0.0304
ASN 69
0.0164
GLY 70
0.0096
ILE 71
0.0222
LEU 72
0.0159
ASP 73
0.0138
PHE 74
0.0129
VAL 75
0.0130
LYS 76
0.0089
ILE 77
0.0073
HIS 78
0.0103
ILE 79
0.0166
LYS 80
0.0201
THR 81
0.0134
SER 82
0.0197
LEU 83
0.0260
ASP 84
0.0219
ILE 85
0.0159
LEU 86
0.0166
GLN 87
0.0203
ILE 88
0.0104
VAL 89
0.0059
LYS 90
0.0186
ASP 91
0.0277
LEU 92
0.0219
SER 93
0.0329
LYS 94
0.0566
SER 95
0.0607
ILE 96
0.0447
GLN 97
0.0264
PHE 98
0.0173
ASP 99
0.0126
PHE 100
0.0089
VAL 101
0.0046
TYR 102
0.0064
TYR 103
0.0046
ASP 104
0.0050
LYS 105
0.0044
PHE 106
0.0057
GLY 107
0.0073
ALA 108
0.0085
GLY 109
0.0085
GLU 110
0.0089
LEU 111
0.0101
VAL 112
0.0082
ARG 113
0.0074
ASP 114
0.0090
TYR 115
0.0063
LEU 116
0.0041
ASP 117
0.0050
ILE 118
0.0030
PRO 119
0.0062
GLY 120
0.0029
VAL 121
0.0024
SER 122
0.0033
SER 123
0.0045
SER 124
0.0028
ALA 125
0.0044
SER 126
0.0070
PHE 127
0.0121
LEU 128
0.0109
PHE 129
0.0287
GLY 130
0.0312
GLU 131
0.0465
GLU 132
0.0430
HIS 133
0.0335
LEU 134
0.0260
LYS 135
0.0224
ILE 136
0.0212
LEU 137
0.0124
PRO 138
0.0314
LEU 139
0.0236
HIS 140
0.0127
PRO 141
0.0273
GLU 142
0.0320
SER 143
0.0316
GLY 144
0.0686
ALA 145
0.0566
PRO 146
0.0410
LEU 147
0.0371
GLU 148
0.0504
LEU 149
0.0202
ASP 150
0.0262
GLN 151
0.0520
GLU 152
0.0370
CYS 153
0.0179
GLU 154
0.0304
ASP 155
0.0458
LEU 156
0.0365
LEU 157
0.0230
ALA 158
0.0359
LYS 159
0.0372
MET 160
0.0284
LYS 161
0.0254
GLU 162
0.0445
THR 163
0.0293
TYR 164
0.0264
GLY 165
0.0202
VAL 166
0.0145
ALA 167
0.0102
PRO 168
0.0100
LYS 169
0.0166
ASN 170
0.0162
LEU 171
0.0188
VAL 172
0.0161
GLN 173
0.0121
PHE 174
0.0104
MET 175
0.0096
ASN 176
0.0079
ASN 177
0.0030
LYS 178
0.0008
GLY 179
0.0044
GLU 180
0.0066
LEU 181
0.0051
ASN 182
0.0045
VAL 183
0.0064
VAL 184
0.0081
TYR 185
0.0087
THR 186
0.0111
SER 187
0.0169
ARG 188
0.0128
TYR 189
0.0107
PHE 190
0.0096
GLN 191
0.0090
PRO 192
0.0055
GLU 193
0.0121
SER 194
0.0076
ASP 195
0.0295
ARG 196
0.0324
PHE 197
0.0141
GLY 198
0.0217
ASP 199
0.0161
GLU 200
0.0084
CYS 201
0.0075
LEU 202
0.0104
PHE 203
0.0117
ILE 204
0.0122
GLY 205
0.0118
PRO 206
0.0107
SER 207
0.0131
PHE 208
0.0159
PRO 209
0.0242
LYS 210
0.0192
ARG 211
0.0126
ALA 212
0.0093
GLU 213
0.0088
LYS 214
0.0113
THR 215
0.0203
ASP 216
0.0161
PHE 217
0.0084
PRO 218
0.0080
ILE 219
0.0068
GLU 220
0.0087
GLN 221
0.0067
LEU 222
0.0038
LYS 223
0.0090
ASP 224
0.0120
GLU 225
0.0064
SER 226
0.0064
VAL 227
0.0045
ILE 228
0.0038
TYR 229
0.0038
ILE 230
0.0019
SER 231
0.0037
MET 232
0.0040
GLY 233
0.0079
THR 234
0.0076
VAL 235
0.0068
LEU 236
0.0069
ASP 237
0.0100
HIS 238
0.0167
THR 239
0.0091
GLU 240
0.0107
ASP 241
0.0084
PHE 242
0.0074
PHE 243
0.0090
ASN 244
0.0090
LEU 245
0.0081
CYS 246
0.0070
ILE 247
0.0070
ASP 248
0.0061
ALA 249
0.0068
PHE 250
0.0036
SER 251
0.0037
GLY 252
0.0057
PHE 253
0.0071
ASN 254
0.0131
GLY 255
0.0077
LYS 256
0.0064
VAL 257
0.0035
VAL 258
0.0029
ILE 259
0.0041
ALA 260
0.0029
ALA 261
0.0093
GLY 262
0.0084
GLU 263
0.0089
LYS 264
0.0108
ALA 265
0.0133
ASP 266
0.0189
LEU 267
0.0213
THR 268
0.0266
LYS 269
0.0196
LEU 270
0.0165
LYS 271
0.0106
GLN 272
0.0067
ALA 273
0.0037
PRO 274
0.0075
GLU 275
0.0134
ASN 276
0.0101
PHE 277
0.0034
ILE 278
0.0038
ILE 279
0.0068
ALA 280
0.0057
PRO 281
0.0036
TYR 282
0.0065
VAL 283
0.0058
PRO 284
0.0073
GLN 285
0.0078
LEU 286
0.0082
GLU 287
0.0076
VAL 288
0.0057
LEU 289
0.0071
GLU 290
0.0087
GLN 291
0.0037
SER 292
0.0054
ASP 293
0.0056
VAL 294
0.0053
PHE 295
0.0043
ILE 296
0.0032
THR 297
0.0034
HIS 298
0.0034
GLY 299
0.0019
GLY 300
0.0020
MET 301
0.0037
ASN 302
0.0036
SER 303
0.0028
VAL 304
0.0026
ASN 305
0.0027
GLU 306
0.0040
GLY 307
0.0037
ILE 308
0.0019
HIS 309
0.0027
PHE 310
0.0061
SER 311
0.0053
VAL 312
0.0064
PRO 313
0.0060
LEU 314
0.0055
VAL 315
0.0052
VAL 316
0.0047
MET 317
0.0043
PRO 318
0.0047
HIS 319
0.0077
ASP 320
0.0070
LYS 321
0.0057
ASP 322
0.0090
GLN 323
0.0039
PRO 324
0.0081
MET 325
0.0092
VAL 326
0.0072
ALA 327
0.0050
GLN 328
0.0101
ARG 329
0.0066
LEU 330
0.0040
SER 331
0.0058
GLU 332
0.0037
LEU 333
0.0012
HIS 334
0.0050
ALA 335
0.0034
GLY 336
0.0061
TYR 337
0.0070
VAL 338
0.0074
ILE 339
0.0040
SER 340
0.0046
LYS 341
0.0043
ASP 342
0.0085
GLU 343
0.0068
VAL 344
0.0060
ASN 345
0.0138
ALA 346
0.0122
GLN 347
0.0182
ILE 348
0.0064
LEU 349
0.0019
LYS 350
0.0028
GLN 351
0.0039
ALA 352
0.0057
VAL 353
0.0056
ASP 354
0.0055
GLU 355
0.0085
VAL 356
0.0075
LEU 357
0.0064
ARG 358
0.0083
ASN 359
0.0128
ASP 360
0.0116
GLN 361
0.0103
TYR 362
0.0080
MET 363
0.0102
ALA 364
0.0109
GLY 365
0.0066
ILE 366
0.0041
LYS 367
0.0080
LYS 368
0.0103
ILE 369
0.0064
ASN 370
0.0050
GLN 371
0.0110
SER 372
0.0130
PHE 373
0.0116
LYS 374
0.0135
GLU 375
0.0157
CYS 376
0.0189
MET 377
0.0135
ASP 378
0.0100
MET 379
0.0094
GLU 380
0.0128
GLU 381
0.0106
VAL 382
0.0076
MET 383
0.0044
GLU 384
0.0132
ARG 385
0.0079
ILE 386
0.0076
ASP 387
0.0133
GLU 388
0.0139
LEU 389
0.0154
ILE 390
0.0146
ARG 391
0.0080
GLN 392
0.0159
LYS 393
0.0163
ASN 394
0.0175
LYS 395
0.0188
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.