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 = 0.0565
ALA 1
0.0469
ASP 2
0.0565
PRO 3
0.0097
GLY 4
0.0100
ASP 5
0.0134
THR 6
0.0153
ILE 7
0.0100
CYS 8
0.0081
ILE 9
0.0059
GLY 10
0.0075
TYR 11
0.0128
HIS 12
0.0128
ALA 13
0.0109
ASN 14
0.0085
ASN 15
0.0292
SER 16
0.0275
THR 17
0.0357
ASP 18
0.0231
THR 19
0.0216
VAL 20
0.0220
ASP 21
0.0098
THR 22
0.0072
VAL 23
0.0153
LEU 24
0.0161
GLU 25
0.0092
LYS 26
0.0048
ASN 27
0.0228
VAL 28
0.0187
THR 29
0.0228
VAL 30
0.0183
THR 31
0.0062
HIS 32
0.0071
SER 33
0.0145
VAL 34
0.0134
ASN 35
0.0104
LEU 36
0.0067
LEU 37
0.0070
GLU 38
0.0076
ASP 39
0.0144
SER 40
0.0132
HIS 41
0.0080
ASN 42
0.0146
GLY 43
0.0170
LYS 44
0.0240
LEU 45
0.0412
CYS 46
0.0122
LYS 47
0.0367
ASP 48
0.0452
CYS 49
0.0258
ASN 50
0.0255
THR 51
0.0154
LYS 52
0.0178
CYS 53
0.0122
GLN 54
0.0146
THR 55
0.0164
PRO 56
0.0211
HIS 57
0.0171
GLY 58
0.0152
ALA 59
0.0124
ILE 60
0.0098
ASN 61
0.0117
SER 62
0.0084
SER 63
0.0023
LEU 64
0.0063
PRO 65
0.0057
PHE 66
0.0057
GLN 67
0.0080
ASN 68
0.0100
ILE 69
0.0109
HIS 70
0.0125
PRO 71
0.0141
VAL 72
0.0099
THR 73
0.0070
ILE 74
0.0092
GLY 75
0.0093
GLU 76
0.0050
CYS 77
0.0056
PRO 78
0.0074
LYS 79
0.0053
TYR 80
0.0080
VAL 81
0.0091
ARG 82
0.0179
SER 83
0.0183
THR 84
0.0169
LYS 85
0.0158
LEU 86
0.0109
ARG 87
0.0136
MET 88
0.0104
ALA 89
0.0126
THR 90
0.0060
GLY 91
0.0065
LEU 92
0.0067
ARG 93
0.0094
ASN 94
0.0072
ILE 95
0.0078
PRO 96
0.0036
SER 97
0.0302
ILE 98
0.0318
GLY 99
0.0167
LEU 100
0.0417
PHE 101
0.0113
GLY 102
0.0127
ALA 103
0.0107
ILE 104
0.0111
ALA 105
0.0121
GLY 106
0.0144
PHE 107
0.0129
ILE 108
0.0141
GLU 109
0.0220
GLY 110
0.0112
GLY 111
0.0094
TRP 112
0.0090
THR 113
0.0116
GLY 114
0.0184
MET 115
0.0168
ILE 116
0.0215
ASP 117
0.0226
GLY 118
0.0225
TRP 119
0.0134
TYR 120
0.0120
GLY 121
0.0068
TYR 122
0.0084
HIS 123
0.0104
HIS 124
0.0145
GLN 125
0.0191
ASN 126
0.0191
GLU 127
0.0158
GLN 128
0.0261
GLY 129
0.0208
SER 130
0.0158
GLY 131
0.0160
TYR 132
0.0085
ALA 133
0.0116
ALA 134
0.0115
ASP 135
0.0069
GLN 136
0.0097
LYS 137
0.0273
SER 138
0.0257
THR 139
0.0217
GLN 140
0.0202
ASN 141
0.0229
ALA 142
0.0239
ILE 143
0.0210
ASP 144
0.0223
GLY 145
0.0153
ILE 146
0.0093
THR 147
0.0135
ASN 148
0.0173
LYS 149
0.0104
VAL 150
0.0151
ASN 151
0.0151
SER 152
0.0141
VAL 153
0.0139
ILE 154
0.0061
GLU 155
0.0087
LYS 156
0.0255
MET 157
0.0103
ASN 158
0.0213
THR 159
0.0128
GLN 160
0.0081
PHE 161
0.0095
THR 162
0.0128
ALA 163
0.0129
VAL 164
0.0106
GLY 165
0.0454
LYS 166
0.0096
GLU 167
0.0044
PHE 168
0.0042
ASN 169
0.0039
ASN 170
0.0023
LEU 171
0.0019
GLU 172
0.0047
ARG 173
0.0061
ARG 174
0.0063
ILE 175
0.0035
GLU 176
0.0012
ASN 177
0.0021
LEU 178
0.0077
ASN 179
0.0102
LYS 180
0.0112
LYS 181
0.0104
VAL 182
0.0122
ASP 183
0.0055
ASP 184
0.0048
GLY 185
0.0067
PHE 186
0.0053
LEU 187
0.0034
ASP 188
0.0057
ILE 189
0.0100
TRP 190
0.0093
THR 191
0.0130
TYR 192
0.0143
ASN 193
0.0232
ALA 194
0.0243
GLU 195
0.0218
LEU 196
0.0211
LEU 197
0.0116
VAL 198
0.0104
LEU 199
0.0078
LEU 200
0.0129
GLU 201
0.0098
ASN 202
0.0092
GLU 203
0.0119
ARG 204
0.0204
THR 205
0.0127
LEU 206
0.0121
ASP 207
0.0150
PHE 208
0.0089
HIS 209
0.0055
ASP 210
0.0057
SER 211
0.0069
ASN 212
0.0079
VAL 213
0.0057
ARG 214
0.0073
ASN 215
0.0065
LEU 216
0.0050
TYR 217
0.0040
GLU 218
0.0045
LYS 219
0.0055
VAL 220
0.0067
LYS 221
0.0099
SER 222
0.0100
GLN 223
0.0128
LEU 224
0.0095
LYS 225
0.0101
ASN 226
0.0069
ASN 227
0.0120
ALA 228
0.0163
LYS 229
0.0266
GLU 230
0.0251
ILE 231
0.0310
GLY 232
0.0246
ASN 233
0.0105
GLY 234
0.0063
CYS 235
0.0064
PHE 236
0.0131
GLU 237
0.0188
PHE 238
0.0154
TYR 239
0.0100
HIS 240
0.0100
LYS 241
0.0170
CYS 242
0.0195
ASP 243
0.0239
ASP 244
0.0213
ALA 245
0.0205
CYS 246
0.0186
MET 247
0.0159
GLU 248
0.0113
SER 249
0.0058
VAL 250
0.0121
ARG 251
0.0175
ASN 252
0.0176
GLY 253
0.0271
THR 254
0.0222
TYR 255
0.0153
ASP 256
0.0325
TYR 257
0.0219
PRO 258
0.0226
LYS 259
0.0225
TYR 260
0.0130
SER 261
0.0120
GLU 262
0.0120
GLU 263
0.0095
SER 264
0.0063
LYS 265
0.0203
LEU 266
0.0155
ASN 267
0.0104
ARG 268
0.0093
GLU 269
0.0076
GLU 270
0.0209
ILE 271
0.0230
MET 272
0.0201
ARG 273
0.0315
LEU 274
0.0115
ASP 275
0.0122
ALA 276
0.0087
PRO 277
0.0114
SER 278
0.0195
ALA 279
0.0212
ILE 280
0.0157
TYR 281
0.0178
VAL 282
0.0095
SER 283
0.0108
SER 284
0.0055
VAL 285
0.0084
THR 286
0.0220
ASP 287
0.0183
THR 288
0.0134
THR 289
0.0137
SER 290
0.0029
VAL 291
0.0068
ILE 292
0.0075
LEU 293
0.0099
TRP 294
0.0116
PHE 295
0.0148
PRO 296
0.0116
PRO 297
0.0048
SER 298
0.0144
GLN 299
0.0181
PRO 300
0.0126
VAL 301
0.0061
ASP 302
0.0142
GLY 303
0.0192
PHE 304
0.0120
GLU 305
0.0103
LEU 306
0.0109
THR 307
0.0079
TYR 308
0.0053
GLY 309
0.0102
ILE 310
0.0122
LYS 311
0.0151
ASP 312
0.0234
VAL 313
0.0079
PRO 314
0.0512
GLY 315
0.0390
ASP 316
0.0273
ARG 317
0.0303
THR 318
0.0109
THR 319
0.0168
ILE 320
0.0242
ASP 321
0.0244
LEU 322
0.0218
THR 323
0.0265
GLU 324
0.0388
ARG 325
0.0133
THR 326
0.0130
TYR 327
0.0064
ASN 328
0.0047
TYR 329
0.0110
SER 330
0.0137
ILE 331
0.0104
GLY 332
0.0213
ASN 333
0.0243
LEU 334
0.0151
LYS 335
0.0119
PRO 336
0.0121
ASP 337
0.0135
THR 338
0.0036
GLU 339
0.0073
TYR 340
0.0041
GLU 341
0.0101
VAL 342
0.0073
SER 343
0.0086
LEU 344
0.0043
ILE 345
0.0046
SER 346
0.0020
ARG 347
0.0050
ARG 348
0.0108
GLY 349
0.0180
ASP 350
0.0151
MET 351
0.0244
SER 352
0.0055
SER 353
0.0047
ASN 354
0.0049
PRO 355
0.0070
ALA 356
0.0110
LYS 357
0.0148
GLU 358
0.0089
THR 359
0.0130
PHE 360
0.0106
THR 361
0.0112
THR 362
0.0150
GLY 363
0.0201
LEU 364
0.0106
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.