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 = 0.1185
LEU 1
0.0127
TRP 2
0.0358
VAL 3
0.0521
THR 4
0.0553
VAL 5
0.0441
TYR 6
0.0350
TYR 7
0.0397
GLY 8
0.0428
VAL 9
0.0310
PRO 10
0.0348
VAL 11
0.0235
TRP 12
0.0199
LYS 13
0.0166
GLU 14
0.0147
ALA 15
0.0132
THR 16
0.0112
THR 17
0.0089
THR 18
0.0079
LEU 19
0.0042
PHE 20
0.0037
CYS 21
0.0045
ALA 22
0.0060
SER 23
0.0069
ASP 24
0.0089
ALA 25
0.0063
LYS 26
0.0075
ALA 27
0.0076
TYR 28
0.0092
ASP 29
0.0069
THR 30
0.0055
GLU 31
0.0032
VAL 32
0.0017
HIS 33
0.0027
ASN 34
0.0033
VAL 35
0.0024
TRP 36
0.0011
ALA 37
0.0028
THR 38
0.0037
HIS 39
0.0026
ALA 40
0.0011
CYS 41
0.0028
VAL 42
0.0059
PRO 43
0.0102
THR 44
0.0120
ASP 45
0.0174
PRO 46
0.0265
ASN 47
0.0359
PRO 48
0.0232
GLN 49
0.0198
GLU 50
0.0152
VAL 51
0.0152
VAL 52
0.0155
LEU 53
0.0154
VAL 54
0.0192
ASN 55
0.0183
VAL 56
0.0129
THR 57
0.0120
GLU 58
0.0091
ASN 59
0.0117
PHE 60
0.0120
ASN 61
0.0124
MET 62
0.0125
TRP 63
0.0123
LYS 64
0.0119
ASN 65
0.0113
ASP 66
0.0097
MET 67
0.0095
VAL 68
0.0107
GLU 69
0.0105
GLN 70
0.0090
MET 71
0.0101
HIS 72
0.0106
GLU 73
0.0089
ASP 74
0.0072
ILE 75
0.0080
ILE 76
0.0089
SER 77
0.0077
LEU 78
0.0054
TRP 79
0.0067
ASP 80
0.0093
GLN 81
0.0074
SER 82
0.0052
LEU 83
0.0074
LYS 84
0.0136
PRO 85
0.0177
CYS 86
0.0233
VAL 87
0.0267
LYS 88
0.0272
LEU 89
0.0310
THR 90
0.0346
GLY 91
0.0435
GLY 92
0.0456
SER 93
0.0435
VAL 94
0.0397
ILE 95
0.0363
THR 96
0.0348
GLN 97
0.0298
ALA 98
0.0271
CYS 99
0.0192
PRO 100
0.0177
LYS 101
0.0126
VAL 102
0.0086
SER 103
0.0048
PHE 104
0.0024
GLU 105
0.0044
PRO 106
0.0066
ILE 107
0.0074
PRO 108
0.0095
ILE 109
0.0085
HIS 110
0.0084
TYR 111
0.0070
CYS 112
0.0055
ALA 113
0.0035
PRO 114
0.0051
ALA 115
0.0112
GLY 116
0.0159
PHE 117
0.0086
ALA 118
0.0061
ILE 119
0.0048
LEU 120
0.0064
LYS 121
0.0101
CYS 122
0.0127
ASN 123
0.0142
ASN 124
0.0158
LYS 125
0.0122
THR 126
0.0115
PHE 127
0.0138
ASN 128
0.0137
GLY 129
0.0132
THR 130
0.0137
GLY 131
0.0155
PRO 132
0.0149
CYS 133
0.0146
THR 134
0.0164
ASN 135
0.0155
VAL 136
0.0120
SER 137
0.0106
THR 138
0.0085
VAL 139
0.0083
GLN 140
0.0078
CYS 141
0.0072
THR 142
0.0099
HIS 143
0.0108
GLY 144
0.0108
ILE 145
0.0112
ARG 146
0.0099
PRO 147
0.0096
VAL 148
0.0102
VAL 149
0.0097
SER 150
0.0099
SER 151
0.0096
GLN 152
0.0092
LEU 153
0.0092
LEU 154
0.0107
LEU 155
0.0102
ASN 156
0.0106
GLY 157
0.0123
SER 158
0.0124
LEU 159
0.0118
ALA 160
0.0106
GLU 161
0.0105
GLU 162
0.0088
GLU 163
0.0086
VAL 164
0.0087
VAL 165
0.0085
ILE 166
0.0072
ARG 167
0.0093
SER 168
0.0092
VAL 169
0.0101
ASN 170
0.0068
PHE 171
0.0052
THR 172
0.0088
ASP 173
0.0119
ASN 174
0.0125
ALA 175
0.0157
LYS 176
0.0120
THR 177
0.0097
ILE 178
0.0078
ILE 179
0.0098
VAL 180
0.0093
GLN 181
0.0093
LEU 182
0.0096
ASN 183
0.0111
THR 184
0.0121
SER 185
0.0108
VAL 186
0.0093
GLU 187
0.0084
ILE 188
0.0070
ASN 189
0.0051
CYS 190
0.0049
THR 191
0.0034
GLY 192
0.0032
ALA 193
0.0038
GLY 194
0.0038
HIS 195
0.0046
CYS 196
0.0050
ASN 197
0.0053
ILE 198
0.0058
ALA 199
0.0074
ARG 200
0.0060
ALA 201
0.0096
LYS 202
0.0097
TRP 203
0.0083
ASN 204
0.0084
ASN 205
0.0115
THR 206
0.0092
LEU 207
0.0075
LYS 208
0.0107
GLN 209
0.0097
ILE 210
0.0067
ALA 211
0.0082
SER 212
0.0126
LYS 213
0.0074
LEU 214
0.0048
ARG 215
0.0126
GLU 216
0.0123
GLN 217
0.0077
PHE 218
0.0116
GLY 219
0.0189
ASN 220
0.0226
ASN 221
0.0286
LYS 222
0.0236
THR 223
0.0199
ILE 224
0.0119
ILE 225
0.0084
PHE 226
0.0036
LYS 227
0.0035
GLN 228
0.0052
SER 229
0.0046
SER 230
0.0057
GLY 231
0.0041
GLY 232
0.0060
ASP 233
0.0102
PRO 234
0.0076
GLU 235
0.0082
ILE 236
0.0091
VAL 237
0.0066
THR 238
0.0067
HIS 239
0.0079
TRP 240
0.0074
PHE 241
0.0068
ASN 242
0.0050
CYS 243
0.0037
GLY 244
0.0024
GLY 245
0.0038
GLU 246
0.0039
PHE 247
0.0043
PHE 248
0.0042
TYR 249
0.0054
CYS 250
0.0058
ASN 251
0.0055
SER 252
0.0054
THR 253
0.0036
GLN 254
0.0034
LEU 255
0.0041
PHE 256
0.0027
ASN 257
0.0028
SER 258
0.0056
THR 259
0.0109
TRP 260
0.0135
PHE 261
0.0231
ASN 262
0.0270
SER 263
0.0472
THR 264
0.0527
GLU 265
0.0079
GLY 266
0.0062
SER 267
0.0047
ASP 268
0.0067
THR 269
0.0054
ILE 270
0.0040
THR 271
0.0045
LEU 272
0.0048
PRO 273
0.0046
CYS 274
0.0045
ARG 275
0.0031
ILE 276
0.0034
LYS 277
0.0062
GLN 278
0.0102
ILE 279
0.0121
ILE 280
0.0112
ASN 281
0.0134
MET 282
0.0156
TRP 283
0.0135
GLN 284
0.0145
LYS 285
0.0264
VAL 286
0.0292
GLY 287
0.0259
LYS 288
0.0208
ALA 289
0.0180
MET 290
0.0170
TYR 291
0.0139
ALA 292
0.0152
PRO 293
0.0125
PRO 294
0.0104
ILE 295
0.0109
SER 296
0.0114
GLY 297
0.0098
GLN 298
0.0076
ILE 299
0.0037
ARG 300
0.0028
CYS 301
0.0045
SER 302
0.0055
SER 303
0.0094
ASN 304
0.0098
ILE 305
0.0095
THR 306
0.0103
GLY 307
0.0102
LEU 308
0.0087
LEU 309
0.0093
LEU 310
0.0066
THR 311
0.0077
ARG 312
0.0078
ASP 313
0.0157
GLY 314
0.0197
GLY 315
0.0578
ASN 316
0.1185
SER 317
0.0527
ASN 318
0.0325
ASN 319
0.0365
GLU 320
0.0331
SER 321
0.0212
GLU 322
0.0148
ILE 323
0.0094
PHE 324
0.0050
ARG 325
0.0041
PRO 326
0.0066
GLY 327
0.0094
GLY 328
0.0103
GLY 329
0.0112
ASP 330
0.0121
MET 331
0.0123
ARG 332
0.0126
ASP 333
0.0130
ASN 334
0.0126
TRP 335
0.0123
ARG 336
0.0132
SER 337
0.0135
GLU 338
0.0130
LEU 339
0.0122
TYR 340
0.0127
LYS 341
0.0123
TYR 342
0.0107
LYS 343
0.0085
VAL 344
0.0048
VAL 345
0.0084
LYS 346
0.0154
ILE 347
0.0228
GLU 348
0.0334
PRO 349
0.0517
LEU 350
0.0414
GLY 351
0.0333
VAL 352
0.0349
ALA 353
0.0490
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.