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 = 0.1017
HIS 4
0.0170
PRO 5
0.0139
PRO 6
0.0112
VAL 7
0.0094
VAL 8
0.0060
LEU 9
0.0062
VAL 10
0.0060
PRO 11
0.0070
GLY 12
0.0068
ASP 13
0.0071
LEU 14
0.0063
GLY 15
0.0065
ASN 16
0.0079
GLN 17
0.0097
LEU 18
0.0121
GLU 19
0.0169
ALA 20
0.0167
LYS 21
0.0264
LEU 22
0.0225
ASP 23
0.0193
LYS 24
0.0193
PRO 25
0.0298
THR 26
0.0499
VAL 27
0.0554
VAL 28
0.0662
HIS 29
0.0781
TYR 30
0.1017
LEU 31
0.0925
CYS 32
0.0630
SER 33
0.0549
LYS 34
0.0437
LYS 35
0.0414
THR 36
0.0503
GLU 37
0.0632
SER 38
0.0470
TYR 39
0.0353
PHE 40
0.0267
THR 41
0.0185
ILE 42
0.0106
TRP 43
0.0090
LEU 44
0.0095
ASN 45
0.0135
LEU 46
0.0155
GLU 47
0.0199
LEU 48
0.0176
LEU 49
0.0177
LEU 50
0.0259
PRO 51
0.0266
VAL 52
0.0350
ILE 53
0.0322
ILE 54
0.0186
ASP 55
0.0233
CYS 56
0.0255
TRP 57
0.0149
ILE 58
0.0087
ASP 59
0.0160
ASN 60
0.0072
ILE 61
0.0012
ARG 62
0.0076
LEU 63
0.0112
VAL 64
0.0148
TYR 65
0.0150
ASN 66
0.0200
LYS 67
0.0209
THR 68
0.0269
SER 69
0.0248
ARG 70
0.0178
ALA 71
0.0161
THR 72
0.0145
GLN 73
0.0156
PHE 74
0.0121
PRO 75
0.0111
ASP 76
0.0177
GLY 77
0.0024
VAL 78
0.0048
ASP 79
0.0151
VAL 80
0.0146
ARG 81
0.0227
VAL 82
0.0148
PRO 83
0.0159
GLY 84
0.0095
PHE 85
0.0093
GLY 86
0.0087
LYS 87
0.0100
THR 88
0.0080
PHE 89
0.0102
SER 90
0.0092
LEU 91
0.0074
GLU 92
0.0075
PHE 93
0.0089
LEU 94
0.0072
ASP 95
0.0103
PRO 96
0.0138
SER 97
0.0168
LYS 98
0.0136
SER 99
0.0145
SER 100
0.0141
VAL 101
0.0108
GLY 102
0.0091
SER 103
0.0075
TYR 104
0.0097
PHE 105
0.0089
HIS 106
0.0108
THR 107
0.0132
MET 108
0.0130
VAL 109
0.0119
GLU 110
0.0164
SER 111
0.0165
LEU 112
0.0158
VAL 113
0.0174
GLY 114
0.0211
TRP 115
0.0200
GLY 116
0.0194
TYR 117
0.0164
THR 118
0.0143
ARG 119
0.0131
GLY 120
0.0122
GLU 121
0.0121
GLU 121
0.0120
ASP 122
0.0113
VAL 123
0.0103
ARG 124
0.0080
GLY 125
0.0077
ALA 126
0.0076
PRO 127
0.0088
TYR 128
0.0106
ASP 129
0.0106
TRP 130
0.0088
ARG 131
0.0079
ARG 132
0.0095
ALA 133
0.0086
PRO 134
0.0088
ASN 135
0.0094
GLU 136
0.0105
ASN 137
0.0109
GLY 138
0.0099
PRO 139
0.0104
TYR 140
0.0089
PHE 141
0.0078
LEU 142
0.0071
ALA 143
0.0078
LEU 144
0.0060
ARG 145
0.0026
GLU 146
0.0039
GLU 146
0.0039
MET 147
0.0055
ILE 148
0.0052
GLU 149
0.0050
GLU 149
0.0050
GLU 150
0.0072
GLU 150
0.0072
MET 151
0.0087
TYR 152
0.0097
GLN 153
0.0101
LEU 154
0.0115
TYR 155
0.0130
GLY 156
0.0140
GLY 157
0.0134
PRO 158
0.0110
VAL 159
0.0094
VAL 160
0.0090
LEU 161
0.0060
VAL 162
0.0067
ALA 163
0.0056
HIS 164
0.0072
SER 165
0.0070
MET 166
0.0068
GLY 167
0.0063
ASN 168
0.0046
MET 169
0.0047
TYR 170
0.0057
THR 171
0.0036
LEU 172
0.0020
TYR 173
0.0036
PHE 174
0.0026
LEU 175
0.0018
GLN 176
0.0031
ARG 177
0.0035
GLN 178
0.0052
PRO 179
0.0088
GLN 180
0.0110
ALA 181
0.0117
TRP 182
0.0079
LYS 183
0.0077
ASP 184
0.0116
LYS 185
0.0112
TYR 186
0.0083
ILE 187
0.0086
ARG 188
0.0116
ALA 189
0.0099
PHE 190
0.0067
VAL 191
0.0076
SER 192
0.0050
LEU 193
0.0068
GLY 194
0.0065
ALA 195
0.0049
PRO 196
0.0066
TRP 197
0.0053
TRP 197
0.0051
GLY 198
0.0073
GLY 198
0.0073
GLY 199
0.0082
VAL 200
0.0099
ALA 201
0.0115
LYS 202
0.0112
THR 203
0.0090
LEU 204
0.0080
ARG 205
0.0089
VAL 206
0.0066
LEU 207
0.0059
ALA 208
0.0062
SER 209
0.0075
GLY 210
0.0059
ASP 211
0.0078
ASN 212
0.0091
ASN 213
0.0119
ARG 214
0.0141
ILE 215
0.0134
PRO 216
0.0164
VAL 217
0.0207
ILE 218
0.0151
GLY 219
0.0138
PRO 220
0.0099
LEU 221
0.0105
LYS 222
0.0127
ILE 223
0.0070
ARG 224
0.0063
GLU 225
0.0087
GLN 226
0.0054
GLN 227
0.0036
ARG 228
0.0064
SER 229
0.0075
ALA 230
0.0070
VAL 231
0.0076
SER 232
0.0075
THR 233
0.0069
SER 234
0.0063
TRP 235
0.0067
LEU 236
0.0073
LEU 237
0.0078
PRO 238
0.0091
TYR 239
0.0083
ASN 240
0.0099
TYR 241
0.0088
THR 242
0.0094
TRP 243
0.0115
TRP 243
0.0115
SER 244
0.0140
PRO 245
0.0129
GLU 246
0.0154
LYS 247
0.0153
VAL 248
0.0142
PHE 249
0.0132
VAL 250
0.0121
GLN 251
0.0133
THR 252
0.0121
PRO 253
0.0129
THR 254
0.0127
ILE 255
0.0109
ASN 256
0.0119
ASN 256
0.0119
TYR 257
0.0103
THR 258
0.0114
LEU 259
0.0095
ARG 260
0.0086
ASP 261
0.0076
TYR 262
0.0063
ARG 263
0.0063
LYS 264
0.0059
PHE 265
0.0068
PHE 266
0.0077
GLN 267
0.0088
ASP 268
0.0082
ILE 269
0.0092
GLY 270
0.0114
PHE 271
0.0102
GLU 272
0.0111
ASP 273
0.0113
GLY 274
0.0084
TRP 275
0.0077
LEU 276
0.0100
MET 277
0.0083
ARG 278
0.0067
GLN 279
0.0080
ASP 280
0.0091
THR 281
0.0082
GLU 282
0.0065
GLY 283
0.0061
LEU 284
0.0063
VAL 285
0.0051
GLU 286
0.0059
ALA 287
0.0078
THR 288
0.0084
MET 289
0.0076
PRO 290
0.0066
PRO 291
0.0052
GLY 292
0.0093
VAL 293
0.0093
GLN 294
0.0114
LEU 295
0.0081
HIS 296
0.0085
CYS 297
0.0049
CYS 297
0.0049
LEU 298
0.0064
TYR 299
0.0053
GLY 300
0.0065
THR 301
0.0059
GLY 302
0.0079
VAL 303
0.0113
PRO 304
0.0151
THR 305
0.0143
PRO 306
0.0154
ASP 307
0.0153
SER 308
0.0146
PHE 309
0.0144
TYR 310
0.0147
TYR 311
0.0133
GLU 312
0.0150
SER 313
0.0127
PHE 314
0.0101
PRO 315
0.0099
ASP 316
0.0116
ARG 317
0.0142
ASP 318
0.0139
PRO 319
0.0135
LYS 320
0.0175
ILE 321
0.0176
CYS 322
0.0201
CYS 322
0.0201
PHE 323
0.0187
GLY 324
0.0159
ASP 325
0.0115
GLY 326
0.0083
ASP 327
0.0092
GLY 328
0.0123
THR 329
0.0120
VAL 330
0.0092
ASN 331
0.0098
LEU 332
0.0080
LYS 333
0.0081
SER 334
0.0061
SER 334
0.0073
ALA 335
0.0030
ALA 335
0.0045
LEU 336
0.0049
LEU 336
0.0033
GLN 337
0.0047
GLN 337
0.0045
CYS 338
0.0034
CYS 338
0.0034
GLN 339
0.0057
ALA 340
0.0084
TRP 341
0.0082
GLN 342
0.0108
SER 343
0.0142
ARG 344
0.0134
GLN 345
0.0136
GLU 346
0.0177
HIS 347
0.0149
HIS 347
0.0149
GLN 348
0.0142
VAL 349
0.0100
LEU 350
0.0102
LEU 350
0.0102
LEU 351
0.0067
GLN 352
0.0076
GLU 353
0.0054
LEU 354
0.0077
PRO 355
0.0069
GLY 356
0.0098
SER 357
0.0108
GLU 358
0.0116
HIS 359
0.0107
ILE 360
0.0123
GLU 361
0.0150
MET 362
0.0125
LEU 363
0.0129
ALA 364
0.0176
ASN 365
0.0178
ALA 366
0.0205
THR 367
0.0181
THR 367
0.0180
THR 368
0.0149
LEU 369
0.0172
ALA 370
0.0204
TYR 371
0.0172
LEU 372
0.0159
LYS 373
0.0200
ARG 374
0.0219
ARG 374
0.0219
VAL 375
0.0168
LEU 376
0.0169
LEU 377
0.0212
GLY 378
0.0287
PRO 379
0.0426
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).
Last modification: April 25th, 2023.