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 = 0.0483
ALA 1
0.0331
ASP 2
0.0298
PRO 3
0.0279
GLY 4
0.0284
ASP 5
0.0139
THR 6
0.0151
ILE 7
0.0070
CYS 8
0.0110
ILE 9
0.0154
GLY 10
0.0106
TYR 11
0.0105
HIS 12
0.0112
ALA 13
0.0160
ASN 14
0.0138
ASN 15
0.0108
SER 16
0.0079
THR 17
0.0138
ASP 18
0.0081
THR 19
0.0101
VAL 20
0.0128
ASP 21
0.0156
THR 22
0.0179
VAL 23
0.0198
LEU 24
0.0293
GLU 25
0.0157
LYS 26
0.0163
ASN 27
0.0127
VAL 28
0.0071
THR 29
0.0066
VAL 30
0.0054
THR 31
0.0075
HIS 32
0.0023
SER 33
0.0104
VAL 34
0.0159
ASN 35
0.0116
LEU 36
0.0093
LEU 37
0.0055
GLU 38
0.0075
ASP 39
0.0083
SER 40
0.0242
HIS 41
0.0202
ASN 42
0.0132
GLY 43
0.0222
LYS 44
0.0204
LEU 45
0.0222
CYS 46
0.0250
LYS 47
0.0147
ASP 48
0.0422
CYS 49
0.0320
ASN 50
0.0348
THR 51
0.0180
LYS 52
0.0188
CYS 53
0.0044
GLN 54
0.0059
THR 55
0.0091
PRO 56
0.0196
HIS 57
0.0237
GLY 58
0.0166
ALA 59
0.0036
ILE 60
0.0083
ASN 61
0.0228
SER 62
0.0239
SER 63
0.0243
LEU 64
0.0101
PRO 65
0.0091
PHE 66
0.0069
GLN 67
0.0052
ASN 68
0.0030
ILE 69
0.0096
HIS 70
0.0059
PRO 71
0.0034
VAL 72
0.0043
THR 73
0.0088
ILE 74
0.0088
GLY 75
0.0116
GLU 76
0.0105
CYS 77
0.0071
PRO 78
0.0076
LYS 79
0.0056
TYR 80
0.0058
VAL 81
0.0120
ARG 82
0.0191
SER 83
0.0179
THR 84
0.0205
LYS 85
0.0183
LEU 86
0.0168
ARG 87
0.0176
MET 88
0.0172
ALA 89
0.0078
THR 90
0.0052
GLY 91
0.0060
LEU 92
0.0101
ARG 93
0.0155
ASN 94
0.0159
ILE 95
0.0201
PRO 96
0.0233
SER 97
0.0332
ILE 98
0.0354
GLY 99
0.0369
LEU 100
0.0462
PHE 101
0.0291
GLY 102
0.0134
ALA 103
0.0165
ILE 104
0.0113
ALA 105
0.0135
GLY 106
0.0132
PHE 107
0.0256
ILE 108
0.0218
GLU 109
0.0227
GLY 110
0.0165
GLY 111
0.0116
TRP 112
0.0133
THR 113
0.0186
GLY 114
0.0193
MET 115
0.0151
ILE 116
0.0144
ASP 117
0.0085
GLY 118
0.0070
TRP 119
0.0068
TYR 120
0.0063
GLY 121
0.0070
TYR 122
0.0044
HIS 123
0.0137
HIS 124
0.0166
GLN 125
0.0284
ASN 126
0.0233
GLU 127
0.0358
GLN 128
0.0219
GLY 129
0.0483
SER 130
0.0472
GLY 131
0.0282
TYR 132
0.0221
ALA 133
0.0097
ALA 134
0.0096
ASP 135
0.0054
GLN 136
0.0066
LYS 137
0.0091
SER 138
0.0078
THR 139
0.0072
GLN 140
0.0063
ASN 141
0.0115
ALA 142
0.0109
ILE 143
0.0065
ASP 144
0.0083
GLY 145
0.0118
ILE 146
0.0094
THR 147
0.0149
ASN 148
0.0187
LYS 149
0.0179
VAL 150
0.0192
ASN 151
0.0219
SER 152
0.0212
VAL 153
0.0189
ILE 154
0.0100
GLU 155
0.0200
LYS 156
0.0273
MET 157
0.0158
ASN 158
0.0176
THR 159
0.0128
GLN 160
0.0106
PHE 161
0.0167
THR 162
0.0172
ALA 163
0.0149
VAL 164
0.0138
GLY 165
0.0228
LYS 166
0.0183
GLU 167
0.0087
PHE 168
0.0133
ASN 169
0.0084
ASN 170
0.0202
LEU 171
0.0254
GLU 172
0.0152
ARG 173
0.0169
ARG 174
0.0149
ILE 175
0.0144
GLU 176
0.0122
ASN 177
0.0095
LEU 178
0.0128
ASN 179
0.0048
LYS 180
0.0069
LYS 181
0.0178
VAL 182
0.0234
ASP 183
0.0161
ASP 184
0.0181
GLY 185
0.0260
PHE 186
0.0238
LEU 187
0.0174
ASP 188
0.0213
ILE 189
0.0231
TRP 190
0.0171
THR 191
0.0180
TYR 192
0.0157
ASN 193
0.0125
ALA 194
0.0187
GLU 195
0.0192
LEU 196
0.0162
LEU 197
0.0198
VAL 198
0.0198
LEU 199
0.0186
LEU 200
0.0217
GLU 201
0.0173
ASN 202
0.0155
GLU 203
0.0190
ARG 204
0.0201
THR 205
0.0140
LEU 206
0.0150
ASP 207
0.0272
PHE 208
0.0238
HIS 209
0.0161
ASP 210
0.0166
SER 211
0.0253
ASN 212
0.0231
VAL 213
0.0165
ARG 214
0.0273
ASN 215
0.0328
LEU 216
0.0241
TYR 217
0.0267
GLU 218
0.0339
LYS 219
0.0215
VAL 220
0.0200
LYS 221
0.0219
SER 222
0.0141
GLN 223
0.0114
LEU 224
0.0104
LYS 225
0.0206
ASN 226
0.0273
ASN 227
0.0147
ALA 228
0.0154
LYS 229
0.0161
GLU 230
0.0137
ILE 231
0.0175
GLY 232
0.0319
ASN 233
0.0302
GLY 234
0.0285
CYS 235
0.0153
PHE 236
0.0142
GLU 237
0.0117
PHE 238
0.0116
TYR 239
0.0209
HIS 240
0.0137
LYS 241
0.0202
CYS 242
0.0099
ASP 243
0.0081
ASP 244
0.0136
ALA 245
0.0116
CYS 246
0.0058
MET 247
0.0054
GLU 248
0.0065
SER 249
0.0049
VAL 250
0.0049
ARG 251
0.0055
ASN 252
0.0055
GLY 253
0.0120
THR 254
0.0144
TYR 255
0.0175
ASP 256
0.0236
TYR 257
0.0207
PRO 258
0.0209
LYS 259
0.0170
TYR 260
0.0087
SER 261
0.0156
GLU 262
0.0458
GLU 263
0.0196
SER 264
0.0212
LYS 265
0.0202
LEU 266
0.0095
ASN 267
0.0131
ARG 268
0.0214
GLU 269
0.0312
GLU 270
0.0403
ILE 271
0.0169
MET 272
0.0134
ARG 273
0.0059
LEU 274
0.0030
ASP 275
0.0035
ALA 276
0.0025
PRO 277
0.0028
SER 278
0.0031
ALA 279
0.0029
ILE 280
0.0033
TYR 281
0.0020
VAL 282
0.0040
SER 283
0.0062
SER 284
0.0152
VAL 285
0.0096
THR 286
0.0073
ASP 287
0.0052
THR 288
0.0042
THR 289
0.0074
SER 290
0.0072
VAL 291
0.0080
ILE 292
0.0034
LEU 293
0.0026
TRP 294
0.0014
PHE 295
0.0023
PRO 296
0.0027
PRO 297
0.0026
SER 298
0.0097
GLN 299
0.0068
PRO 300
0.0053
VAL 301
0.0031
ASP 302
0.0042
GLY 303
0.0076
PHE 304
0.0070
GLU 305
0.0080
LEU 306
0.0045
THR 307
0.0042
TYR 308
0.0046
GLY 309
0.0051
ILE 310
0.0058
LYS 311
0.0052
ASP 312
0.0091
VAL 313
0.0121
PRO 314
0.0219
GLY 315
0.0179
ASP 316
0.0084
ARG 317
0.0104
THR 318
0.0056
THR 319
0.0021
ILE 320
0.0046
ASP 321
0.0067
LEU 322
0.0058
THR 323
0.0055
GLU 324
0.0107
ARG 325
0.0096
THR 326
0.0054
TYR 327
0.0044
ASN 328
0.0056
TYR 329
0.0050
SER 330
0.0071
ILE 331
0.0054
GLY 332
0.0092
ASN 333
0.0070
LEU 334
0.0046
LYS 335
0.0066
PRO 336
0.0067
ASP 337
0.0057
THR 338
0.0055
GLU 339
0.0042
TYR 340
0.0046
GLU 341
0.0043
VAL 342
0.0038
SER 343
0.0060
LEU 344
0.0068
ILE 345
0.0069
SER 346
0.0046
ARG 347
0.0048
ARG 348
0.0043
GLY 349
0.0125
ASP 350
0.0223
MET 351
0.0157
SER 352
0.0039
SER 353
0.0044
ASN 354
0.0053
PRO 355
0.0084
ALA 356
0.0071
LYS 357
0.0060
GLU 358
0.0044
THR 359
0.0038
PHE 360
0.0046
THR 361
0.0066
THR 362
0.0068
GLY 363
0.0071
LEU 364
0.0099
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.