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 = 0.0666
ALA 1
0.0101
ASP 2
0.0265
PRO 3
0.0261
GLY 4
0.0226
ASP 5
0.0215
THR 6
0.0256
ILE 7
0.0143
CYS 8
0.0138
ILE 9
0.0042
GLY 10
0.0046
TYR 11
0.0063
HIS 12
0.0042
ALA 13
0.0057
ASN 14
0.0134
ASN 15
0.0276
SER 16
0.0219
THR 17
0.0187
ASP 18
0.0128
THR 19
0.0058
VAL 20
0.0061
ASP 21
0.0083
THR 22
0.0089
VAL 23
0.0101
LEU 24
0.0184
GLU 25
0.0140
LYS 26
0.0142
ASN 27
0.0092
VAL 28
0.0076
THR 29
0.0145
VAL 30
0.0120
THR 31
0.0139
HIS 32
0.0102
SER 33
0.0078
VAL 34
0.0064
ASN 35
0.0113
LEU 36
0.0104
LEU 37
0.0055
GLU 38
0.0031
ASP 39
0.0044
SER 40
0.0049
HIS 41
0.0081
ASN 42
0.0086
GLY 43
0.0131
LYS 44
0.0093
LEU 45
0.0132
CYS 46
0.0120
LYS 47
0.0130
ASP 48
0.0058
CYS 49
0.0108
ASN 50
0.0142
THR 51
0.0086
LYS 52
0.0099
CYS 53
0.0013
GLN 54
0.0020
THR 55
0.0071
PRO 56
0.0094
HIS 57
0.0096
GLY 58
0.0092
ALA 59
0.0045
ILE 60
0.0030
ASN 61
0.0102
SER 62
0.0076
SER 63
0.0117
LEU 64
0.0050
PRO 65
0.0066
PHE 66
0.0059
GLN 67
0.0027
ASN 68
0.0050
ILE 69
0.0070
HIS 70
0.0075
PRO 71
0.0051
VAL 72
0.0042
THR 73
0.0048
ILE 74
0.0080
GLY 75
0.0060
GLU 76
0.0077
CYS 77
0.0057
PRO 78
0.0048
LYS 79
0.0023
TYR 80
0.0017
VAL 81
0.0055
ARG 82
0.0099
SER 83
0.0079
THR 84
0.0103
LYS 85
0.0069
LEU 86
0.0089
ARG 87
0.0083
MET 88
0.0076
ALA 89
0.0043
THR 90
0.0009
GLY 91
0.0067
LEU 92
0.0103
ARG 93
0.0122
ASN 94
0.0135
ILE 95
0.0076
PRO 96
0.0038
SER 97
0.0141
ILE 98
0.0222
GLY 99
0.0200
LEU 100
0.0316
PHE 101
0.0161
GLY 102
0.0272
ALA 103
0.0117
ILE 104
0.0064
ALA 105
0.0122
GLY 106
0.0178
PHE 107
0.0140
ILE 108
0.0111
GLU 109
0.0198
GLY 110
0.0137
GLY 111
0.0098
TRP 112
0.0072
THR 113
0.0101
GLY 114
0.0211
MET 115
0.0038
ILE 116
0.0048
ASP 117
0.0052
GLY 118
0.0070
TRP 119
0.0091
TYR 120
0.0101
GLY 121
0.0044
TYR 122
0.0053
HIS 123
0.0246
HIS 124
0.0270
GLN 125
0.0292
ASN 126
0.0147
GLU 127
0.0454
GLN 128
0.0445
GLY 129
0.0200
SER 130
0.0431
GLY 131
0.0462
TYR 132
0.0295
ALA 133
0.0132
ALA 134
0.0096
ASP 135
0.0100
GLN 136
0.0114
LYS 137
0.0130
SER 138
0.0139
THR 139
0.0099
GLN 140
0.0108
ASN 141
0.0231
ALA 142
0.0139
ILE 143
0.0083
ASP 144
0.0147
GLY 145
0.0158
ILE 146
0.0084
THR 147
0.0174
ASN 148
0.0193
LYS 149
0.0074
VAL 150
0.0110
ASN 151
0.0150
SER 152
0.0039
VAL 153
0.0127
ILE 154
0.0133
GLU 155
0.0205
LYS 156
0.0242
MET 157
0.0140
ASN 158
0.0138
THR 159
0.0071
GLN 160
0.0061
PHE 161
0.0090
THR 162
0.0109
ALA 163
0.0097
VAL 164
0.0028
GLY 165
0.0306
LYS 166
0.0109
GLU 167
0.0136
PHE 168
0.0123
ASN 169
0.0165
ASN 170
0.0152
LEU 171
0.0185
GLU 172
0.0119
ARG 173
0.0040
ARG 174
0.0064
ILE 175
0.0069
GLU 176
0.0079
ASN 177
0.0081
LEU 178
0.0090
ASN 179
0.0121
LYS 180
0.0127
LYS 181
0.0121
VAL 182
0.0172
ASP 183
0.0140
ASP 184
0.0126
GLY 185
0.0149
PHE 186
0.0169
LEU 187
0.0148
ASP 188
0.0128
ILE 189
0.0085
TRP 190
0.0099
THR 191
0.0134
TYR 192
0.0097
ASN 193
0.0029
ALA 194
0.0055
GLU 195
0.0122
LEU 196
0.0121
LEU 197
0.0107
VAL 198
0.0103
LEU 199
0.0094
LEU 200
0.0102
GLU 201
0.0117
ASN 202
0.0092
GLU 203
0.0152
ARG 204
0.0172
THR 205
0.0148
LEU 206
0.0151
ASP 207
0.0187
PHE 208
0.0173
HIS 209
0.0082
ASP 210
0.0043
SER 211
0.0068
ASN 212
0.0129
VAL 213
0.0118
ARG 214
0.0175
ASN 215
0.0219
LEU 216
0.0152
TYR 217
0.0162
GLU 218
0.0163
LYS 219
0.0133
VAL 220
0.0116
LYS 221
0.0185
SER 222
0.0188
GLN 223
0.0144
LEU 224
0.0086
LYS 225
0.0156
ASN 226
0.0123
ASN 227
0.0049
ALA 228
0.0040
LYS 229
0.0110
GLU 230
0.0204
ILE 231
0.0322
GLY 232
0.0385
ASN 233
0.0136
GLY 234
0.0078
CYS 235
0.0136
PHE 236
0.0077
GLU 237
0.0142
PHE 238
0.0154
TYR 239
0.0075
HIS 240
0.0161
LYS 241
0.0322
CYS 242
0.0274
ASP 243
0.0152
ASP 244
0.0297
ALA 245
0.0406
CYS 246
0.0263
MET 247
0.0266
GLU 248
0.0368
SER 249
0.0179
VAL 250
0.0082
ARG 251
0.0076
ASN 252
0.0122
GLY 253
0.0293
THR 254
0.0373
TYR 255
0.0107
ASP 256
0.0159
TYR 257
0.0211
PRO 258
0.0274
LYS 259
0.0121
TYR 260
0.0054
SER 261
0.0133
GLU 262
0.0252
GLU 263
0.0056
SER 264
0.0059
LYS 265
0.0254
LEU 266
0.0301
ASN 267
0.0068
ARG 268
0.0120
GLU 269
0.0271
GLU 270
0.0472
ILE 271
0.0305
MET 272
0.0125
ARG 273
0.0172
LEU 274
0.0124
ASP 275
0.0166
ALA 276
0.0099
PRO 277
0.0088
SER 278
0.0089
ALA 279
0.0085
ILE 280
0.0059
TYR 281
0.0078
VAL 282
0.0122
SER 283
0.0115
SER 284
0.0086
VAL 285
0.0050
THR 286
0.0136
ASP 287
0.0128
THR 288
0.0090
THR 289
0.0128
SER 290
0.0135
VAL 291
0.0091
ILE 292
0.0143
LEU 293
0.0135
TRP 294
0.0122
PHE 295
0.0133
PRO 296
0.0147
PRO 297
0.0188
SER 298
0.0213
GLN 299
0.0050
PRO 300
0.0125
VAL 301
0.0044
ASP 302
0.0082
GLY 303
0.0113
PHE 304
0.0065
GLU 305
0.0044
LEU 306
0.0110
THR 307
0.0127
TYR 308
0.0064
GLY 309
0.0107
ILE 310
0.0146
LYS 311
0.0142
ASP 312
0.0217
VAL 313
0.0141
PRO 314
0.0666
GLY 315
0.0313
ASP 316
0.0293
ARG 317
0.0241
THR 318
0.0154
THR 319
0.0246
ILE 320
0.0233
ASP 321
0.0140
LEU 322
0.0120
THR 323
0.0058
GLU 324
0.0076
ARG 325
0.0038
THR 326
0.0172
TYR 327
0.0219
ASN 328
0.0208
TYR 329
0.0230
SER 330
0.0189
ILE 331
0.0207
GLY 332
0.0222
ASN 333
0.0145
LEU 334
0.0103
LYS 335
0.0058
PRO 336
0.0084
ASP 337
0.0072
THR 338
0.0072
GLU 339
0.0104
TYR 340
0.0111
GLU 341
0.0128
VAL 342
0.0131
SER 343
0.0094
LEU 344
0.0007
ILE 345
0.0089
SER 346
0.0132
ARG 347
0.0119
ARG 348
0.0029
GLY 349
0.0187
ASP 350
0.0232
MET 351
0.0274
SER 352
0.0160
SER 353
0.0180
ASN 354
0.0309
PRO 355
0.0150
ALA 356
0.0117
LYS 357
0.0172
GLU 358
0.0181
THR 359
0.0189
PHE 360
0.0155
THR 361
0.0105
THR 362
0.0035
GLY 363
0.0104
LEU 364
0.0156
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.