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 = 0.0606
ALA 1
0.0116
ASP 2
0.0111
PRO 3
0.0080
GLY 4
0.0078
ASP 5
0.0068
THR 6
0.0071
ILE 7
0.0046
CYS 8
0.0058
ILE 9
0.0040
GLY 10
0.0056
TYR 11
0.0068
HIS 12
0.0059
ALA 13
0.0062
ASN 14
0.0055
ASN 15
0.0145
SER 16
0.0112
THR 17
0.0084
ASP 18
0.0055
THR 19
0.0127
VAL 20
0.0113
ASP 21
0.0188
THR 22
0.0094
VAL 23
0.0254
LEU 24
0.0159
GLU 25
0.0221
LYS 26
0.0392
ASN 27
0.0434
VAL 28
0.0290
THR 29
0.0122
VAL 30
0.0084
THR 31
0.0038
HIS 32
0.0059
SER 33
0.0075
VAL 34
0.0083
ASN 35
0.0046
LEU 36
0.0047
LEU 37
0.0037
GLU 38
0.0067
ASP 39
0.0076
SER 40
0.0093
HIS 41
0.0073
ASN 42
0.0051
GLY 43
0.0076
LYS 44
0.0108
LEU 45
0.0228
CYS 46
0.0278
LYS 47
0.0278
ASP 48
0.0558
CYS 49
0.0344
ASN 50
0.0315
THR 51
0.0182
LYS 52
0.0213
CYS 53
0.0126
GLN 54
0.0125
THR 55
0.0071
PRO 56
0.0071
HIS 57
0.0079
GLY 58
0.0070
ALA 59
0.0069
ILE 60
0.0077
ASN 61
0.0095
SER 62
0.0128
SER 63
0.0177
LEU 64
0.0084
PRO 65
0.0126
PHE 66
0.0123
GLN 67
0.0065
ASN 68
0.0064
ILE 69
0.0066
HIS 70
0.0077
PRO 71
0.0097
VAL 72
0.0069
THR 73
0.0051
ILE 74
0.0057
GLY 75
0.0065
GLU 76
0.0048
CYS 77
0.0036
PRO 78
0.0057
LYS 79
0.0130
TYR 80
0.0098
VAL 81
0.0120
ARG 82
0.0095
SER 83
0.0081
THR 84
0.0037
LYS 85
0.0043
LEU 86
0.0042
ARG 87
0.0040
MET 88
0.0039
ALA 89
0.0053
THR 90
0.0079
GLY 91
0.0057
LEU 92
0.0031
ARG 93
0.0106
ASN 94
0.0065
ILE 95
0.0044
PRO 96
0.0100
SER 97
0.0111
ILE 98
0.0044
GLY 99
0.0076
LEU 100
0.0078
PHE 101
0.0063
GLY 102
0.0077
ALA 103
0.0063
ILE 104
0.0063
ALA 105
0.0098
GLY 106
0.0089
PHE 107
0.0056
ILE 108
0.0049
GLU 109
0.0092
GLY 110
0.0063
GLY 111
0.0095
TRP 112
0.0097
THR 113
0.0123
GLY 114
0.0147
MET 115
0.0125
ILE 116
0.0110
ASP 117
0.0143
GLY 118
0.0111
TRP 119
0.0056
TYR 120
0.0083
GLY 121
0.0106
TYR 122
0.0091
HIS 123
0.0103
HIS 124
0.0072
GLN 125
0.0094
ASN 126
0.0150
GLU 127
0.0307
GLN 128
0.0348
GLY 129
0.0282
SER 130
0.0155
GLY 131
0.0096
TYR 132
0.0132
ALA 133
0.0156
ALA 134
0.0162
ASP 135
0.0179
GLN 136
0.0249
LYS 137
0.0278
SER 138
0.0138
THR 139
0.0079
GLN 140
0.0066
ASN 141
0.0108
ALA 142
0.0070
ILE 143
0.0073
ASP 144
0.0114
GLY 145
0.0162
ILE 146
0.0148
THR 147
0.0192
ASN 148
0.0223
LYS 149
0.0153
VAL 150
0.0149
ASN 151
0.0206
SER 152
0.0158
VAL 153
0.0101
ILE 154
0.0115
GLU 155
0.0125
LYS 156
0.0217
MET 157
0.0233
ASN 158
0.0257
THR 159
0.0134
GLN 160
0.0102
PHE 161
0.0107
THR 162
0.0058
ALA 163
0.0152
VAL 164
0.0252
GLY 165
0.0564
LYS 166
0.0458
GLU 167
0.0303
PHE 168
0.0253
ASN 169
0.0452
ASN 170
0.0521
LEU 171
0.0606
GLU 172
0.0299
ARG 173
0.0423
ARG 174
0.0291
ILE 175
0.0395
GLU 176
0.0350
ASN 177
0.0169
LEU 178
0.0145
ASN 179
0.0087
LYS 180
0.0169
LYS 181
0.0425
VAL 182
0.0527
ASP 183
0.0435
ASP 184
0.0478
GLY 185
0.0402
PHE 186
0.0319
LEU 187
0.0213
ASP 188
0.0129
ILE 189
0.0114
TRP 190
0.0240
THR 191
0.0159
TYR 192
0.0334
ASN 193
0.0374
ALA 194
0.0237
GLU 195
0.0175
LEU 196
0.0232
LEU 197
0.0147
VAL 198
0.0098
LEU 199
0.0168
LEU 200
0.0176
GLU 201
0.0077
ASN 202
0.0051
GLU 203
0.0085
ARG 204
0.0124
THR 205
0.0076
LEU 206
0.0046
ASP 207
0.0057
PHE 208
0.0067
HIS 209
0.0027
ASP 210
0.0032
SER 211
0.0039
ASN 212
0.0037
VAL 213
0.0047
ARG 214
0.0060
ASN 215
0.0101
LEU 216
0.0088
TYR 217
0.0082
GLU 218
0.0127
LYS 219
0.0101
VAL 220
0.0071
LYS 221
0.0107
SER 222
0.0136
GLN 223
0.0074
LEU 224
0.0041
LYS 225
0.0071
ASN 226
0.0040
ASN 227
0.0043
ALA 228
0.0062
LYS 229
0.0086
GLU 230
0.0121
ILE 231
0.0164
GLY 232
0.0162
ASN 233
0.0042
GLY 234
0.0018
CYS 235
0.0063
PHE 236
0.0056
GLU 237
0.0078
PHE 238
0.0062
TYR 239
0.0097
HIS 240
0.0104
LYS 241
0.0109
CYS 242
0.0110
ASP 243
0.0185
ASP 244
0.0223
ALA 245
0.0199
CYS 246
0.0135
MET 247
0.0134
GLU 248
0.0161
SER 249
0.0093
VAL 250
0.0083
ARG 251
0.0095
ASN 252
0.0089
GLY 253
0.0060
THR 254
0.0031
TYR 255
0.0071
ASP 256
0.0151
TYR 257
0.0124
PRO 258
0.0189
LYS 259
0.0213
TYR 260
0.0134
SER 261
0.0078
GLU 262
0.0109
GLU 263
0.0124
SER 264
0.0098
LYS 265
0.0117
LEU 266
0.0162
ASN 267
0.0091
ARG 268
0.0117
GLU 269
0.0162
GLU 270
0.0329
ILE 271
0.0355
MET 272
0.0175
ARG 273
0.0074
LEU 274
0.0062
ASP 275
0.0116
ALA 276
0.0103
PRO 277
0.0066
SER 278
0.0038
ALA 279
0.0042
ILE 280
0.0048
TYR 281
0.0040
VAL 282
0.0065
SER 283
0.0080
SER 284
0.0121
VAL 285
0.0049
THR 286
0.0086
ASP 287
0.0091
THR 288
0.0121
THR 289
0.0036
SER 290
0.0056
VAL 291
0.0094
ILE 292
0.0059
LEU 293
0.0057
TRP 294
0.0035
PHE 295
0.0040
PRO 296
0.0076
PRO 297
0.0120
SER 298
0.0193
GLN 299
0.0133
PRO 300
0.0154
VAL 301
0.0066
ASP 302
0.0034
GLY 303
0.0024
PHE 304
0.0024
GLU 305
0.0036
LEU 306
0.0057
THR 307
0.0063
TYR 308
0.0102
GLY 309
0.0094
ILE 310
0.0110
LYS 311
0.0042
ASP 312
0.0357
VAL 313
0.0231
PRO 314
0.0106
GLY 315
0.0241
ASP 316
0.0174
ARG 317
0.0203
THR 318
0.0086
THR 319
0.0081
ILE 320
0.0052
ASP 321
0.0041
LEU 322
0.0035
THR 323
0.0027
GLU 324
0.0037
ARG 325
0.0046
THR 326
0.0052
TYR 327
0.0045
ASN 328
0.0070
TYR 329
0.0060
SER 330
0.0072
ILE 331
0.0048
GLY 332
0.0074
ASN 333
0.0281
LEU 334
0.0102
LYS 335
0.0110
PRO 336
0.0088
ASP 337
0.0075
THR 338
0.0061
GLU 339
0.0066
TYR 340
0.0073
GLU 341
0.0088
VAL 342
0.0061
SER 343
0.0034
LEU 344
0.0026
ILE 345
0.0046
SER 346
0.0064
ARG 347
0.0036
ARG 348
0.0053
GLY 349
0.0114
ASP 350
0.0188
MET 351
0.0116
SER 352
0.0068
SER 353
0.0100
ASN 354
0.0225
PRO 355
0.0106
ALA 356
0.0032
LYS 357
0.0042
GLU 358
0.0057
THR 359
0.0073
PHE 360
0.0071
THR 361
0.0065
THR 362
0.0041
GLY 363
0.0031
LEU 364
0.0085
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.