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 = 0.0807
ALA 1
0.0121
ASP 2
0.0151
PRO 3
0.0077
GLY 4
0.0065
ASP 5
0.0062
THR 6
0.0082
ILE 7
0.0068
CYS 8
0.0080
ILE 9
0.0058
GLY 10
0.0058
TYR 11
0.0069
HIS 12
0.0094
ALA 13
0.0138
ASN 14
0.0159
ASN 15
0.0199
SER 16
0.0192
THR 17
0.0238
ASP 18
0.0193
THR 19
0.0117
VAL 20
0.0076
ASP 21
0.0071
THR 22
0.0088
VAL 23
0.0145
LEU 24
0.0201
GLU 25
0.0192
LYS 26
0.0153
ASN 27
0.0145
VAL 28
0.0115
THR 29
0.0117
VAL 30
0.0105
THR 31
0.0122
HIS 32
0.0131
SER 33
0.0099
VAL 34
0.0101
ASN 35
0.0049
LEU 36
0.0041
LEU 37
0.0057
GLU 38
0.0050
ASP 39
0.0060
SER 40
0.0041
HIS 41
0.0045
ASN 42
0.0064
GLY 43
0.0086
LYS 44
0.0086
LEU 45
0.0061
CYS 46
0.0043
LYS 47
0.0111
ASP 48
0.0100
CYS 49
0.0054
ASN 50
0.0104
THR 51
0.0064
LYS 52
0.0030
CYS 53
0.0027
GLN 54
0.0031
THR 55
0.0030
PRO 56
0.0046
HIS 57
0.0065
GLY 58
0.0059
ALA 59
0.0043
ILE 60
0.0035
ASN 61
0.0041
SER 62
0.0044
SER 63
0.0076
LEU 64
0.0072
PRO 65
0.0068
PHE 66
0.0038
GLN 67
0.0035
ASN 68
0.0038
ILE 69
0.0037
HIS 70
0.0035
PRO 71
0.0036
VAL 72
0.0036
THR 73
0.0034
ILE 74
0.0033
GLY 75
0.0044
GLU 76
0.0039
CYS 77
0.0040
PRO 78
0.0050
LYS 79
0.0046
TYR 80
0.0018
VAL 81
0.0013
ARG 82
0.0050
SER 83
0.0059
THR 84
0.0078
LYS 85
0.0067
LEU 86
0.0058
ARG 87
0.0077
MET 88
0.0052
ALA 89
0.0071
THR 90
0.0084
GLY 91
0.0093
LEU 92
0.0087
ARG 93
0.0100
ASN 94
0.0119
ILE 95
0.0104
PRO 96
0.0163
SER 97
0.0319
ILE 98
0.0602
GLY 99
0.0218
LEU 100
0.0256
PHE 101
0.0214
GLY 102
0.0198
ALA 103
0.0126
ILE 104
0.0130
ALA 105
0.0167
GLY 106
0.0143
PHE 107
0.0108
ILE 108
0.0112
GLU 109
0.0126
GLY 110
0.0141
GLY 111
0.0129
TRP 112
0.0113
THR 113
0.0130
GLY 114
0.0113
MET 115
0.0095
ILE 116
0.0137
ASP 117
0.0105
GLY 118
0.0041
TRP 119
0.0031
TYR 120
0.0007
GLY 121
0.0039
TYR 122
0.0058
HIS 123
0.0082
HIS 124
0.0088
GLN 125
0.0133
ASN 126
0.0103
GLU 127
0.0121
GLN 128
0.0183
GLY 129
0.0250
SER 130
0.0216
GLY 131
0.0105
TYR 132
0.0091
ALA 133
0.0075
ALA 134
0.0059
ASP 135
0.0079
GLN 136
0.0128
LYS 137
0.0155
SER 138
0.0134
THR 139
0.0084
GLN 140
0.0137
ASN 141
0.0162
ALA 142
0.0137
ILE 143
0.0137
ASP 144
0.0175
GLY 145
0.0131
ILE 146
0.0117
THR 147
0.0160
ASN 148
0.0134
LYS 149
0.0082
VAL 150
0.0120
ASN 151
0.0193
SER 152
0.0155
VAL 153
0.0125
ILE 154
0.0171
GLU 155
0.0243
LYS 156
0.0218
MET 157
0.0132
ASN 158
0.0152
THR 159
0.0090
GLN 160
0.0083
PHE 161
0.0085
THR 162
0.0097
ALA 163
0.0101
VAL 164
0.0081
GLY 165
0.0135
LYS 166
0.0118
GLU 167
0.0130
PHE 168
0.0058
ASN 169
0.0104
ASN 170
0.0098
LEU 171
0.0085
GLU 172
0.0076
ARG 173
0.0148
ARG 174
0.0091
ILE 175
0.0086
GLU 176
0.0076
ASN 177
0.0055
LEU 178
0.0037
ASN 179
0.0014
LYS 180
0.0064
LYS 181
0.0062
VAL 182
0.0105
ASP 183
0.0163
ASP 184
0.0122
GLY 185
0.0108
PHE 186
0.0138
LEU 187
0.0082
ASP 188
0.0046
ILE 189
0.0097
TRP 190
0.0080
THR 191
0.0037
TYR 192
0.0102
ASN 193
0.0101
ALA 194
0.0064
GLU 195
0.0075
LEU 196
0.0109
LEU 197
0.0052
VAL 198
0.0056
LEU 199
0.0083
LEU 200
0.0109
GLU 201
0.0063
ASN 202
0.0046
GLU 203
0.0053
ARG 204
0.0071
THR 205
0.0066
LEU 206
0.0061
ASP 207
0.0119
PHE 208
0.0101
HIS 209
0.0098
ASP 210
0.0134
SER 211
0.0150
ASN 212
0.0105
VAL 213
0.0083
ARG 214
0.0118
ASN 215
0.0127
LEU 216
0.0078
TYR 217
0.0060
GLU 218
0.0061
LYS 219
0.0042
VAL 220
0.0033
LYS 221
0.0045
SER 222
0.0066
GLN 223
0.0078
LEU 224
0.0074
LYS 225
0.0092
ASN 226
0.0078
ASN 227
0.0074
ALA 228
0.0067
LYS 229
0.0080
GLU 230
0.0088
ILE 231
0.0124
GLY 232
0.0127
ASN 233
0.0119
GLY 234
0.0091
CYS 235
0.0087
PHE 236
0.0078
GLU 237
0.0071
PHE 238
0.0065
TYR 239
0.0064
HIS 240
0.0073
LYS 241
0.0065
CYS 242
0.0029
ASP 243
0.0072
ASP 244
0.0120
ALA 245
0.0123
CYS 246
0.0064
MET 247
0.0033
GLU 248
0.0076
SER 249
0.0073
VAL 250
0.0031
ARG 251
0.0018
ASN 252
0.0060
GLY 253
0.0060
THR 254
0.0099
TYR 255
0.0082
ASP 256
0.0099
TYR 257
0.0095
PRO 258
0.0091
LYS 259
0.0072
TYR 260
0.0054
SER 261
0.0042
GLU 262
0.0169
GLU 263
0.0084
SER 264
0.0038
LYS 265
0.0130
LEU 266
0.0099
ASN 267
0.0054
ARG 268
0.0115
GLU 269
0.0293
GLU 270
0.0276
ILE 271
0.0278
MET 272
0.0807
ARG 273
0.0727
LEU 274
0.0309
ASP 275
0.0505
ALA 276
0.0295
PRO 277
0.0298
SER 278
0.0223
ALA 279
0.0126
ILE 280
0.0104
TYR 281
0.0119
VAL 282
0.0223
SER 283
0.0237
SER 284
0.0302
VAL 285
0.0283
THR 286
0.0294
ASP 287
0.0248
THR 288
0.0292
THR 289
0.0326
SER 290
0.0254
VAL 291
0.0237
ILE 292
0.0136
LEU 293
0.0084
TRP 294
0.0085
PHE 295
0.0174
PRO 296
0.0357
PRO 297
0.0431
SER 298
0.0499
GLN 299
0.0194
PRO 300
0.0282
VAL 301
0.0231
ASP 302
0.0211
GLY 303
0.0185
PHE 304
0.0125
GLU 305
0.0055
LEU 306
0.0109
THR 307
0.0181
TYR 308
0.0202
GLY 309
0.0192
ILE 310
0.0097
LYS 311
0.0150
ASP 312
0.0413
VAL 313
0.0317
PRO 314
0.0411
GLY 315
0.0150
ASP 316
0.0126
ARG 317
0.0269
THR 318
0.0237
THR 319
0.0207
ILE 320
0.0118
ASP 321
0.0085
LEU 322
0.0141
THR 323
0.0262
GLU 324
0.0293
ARG 325
0.0357
THR 326
0.0214
TYR 327
0.0149
ASN 328
0.0061
TYR 329
0.0061
SER 330
0.0217
ILE 331
0.0232
GLY 332
0.0366
ASN 333
0.0363
LEU 334
0.0312
LYS 335
0.0299
PRO 336
0.0273
ASP 337
0.0205
THR 338
0.0167
GLU 339
0.0090
TYR 340
0.0130
GLU 341
0.0180
VAL 342
0.0178
SER 343
0.0171
LEU 344
0.0112
ILE 345
0.0122
SER 346
0.0227
ARG 347
0.0152
ARG 348
0.0107
GLY 349
0.0110
ASP 350
0.0172
MET 351
0.0153
SER 352
0.0140
SER 353
0.0230
ASN 354
0.0435
PRO 355
0.0271
ALA 356
0.0175
LYS 357
0.0161
GLU 358
0.0179
THR 359
0.0202
PHE 360
0.0200
THR 361
0.0145
THR 362
0.0169
GLY 363
0.0180
LEU 364
0.0232
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.