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 = 0.0510
ALA 1
0.0125
ASP 2
0.0115
PRO 3
0.0200
GLY 4
0.0175
ASP 5
0.0124
THR 6
0.0081
ILE 7
0.0053
CYS 8
0.0067
ILE 9
0.0075
GLY 10
0.0071
TYR 11
0.0111
HIS 12
0.0133
ALA 13
0.0175
ASN 14
0.0187
ASN 15
0.0153
SER 16
0.0206
THR 17
0.0342
ASP 18
0.0221
THR 19
0.0180
VAL 20
0.0127
ASP 21
0.0109
THR 22
0.0096
VAL 23
0.0054
LEU 24
0.0180
GLU 25
0.0210
LYS 26
0.0188
ASN 27
0.0180
VAL 28
0.0194
THR 29
0.0171
VAL 30
0.0148
THR 31
0.0106
HIS 32
0.0103
SER 33
0.0117
VAL 34
0.0146
ASN 35
0.0191
LEU 36
0.0203
LEU 37
0.0117
GLU 38
0.0086
ASP 39
0.0051
SER 40
0.0093
HIS 41
0.0270
ASN 42
0.0263
GLY 43
0.0156
LYS 44
0.0372
LEU 45
0.0326
CYS 46
0.0306
LYS 47
0.0491
ASP 48
0.0510
CYS 49
0.0236
ASN 50
0.0404
THR 51
0.0231
LYS 52
0.0051
CYS 53
0.0073
GLN 54
0.0069
THR 55
0.0121
PRO 56
0.0175
HIS 57
0.0176
GLY 58
0.0069
ALA 59
0.0057
ILE 60
0.0091
ASN 61
0.0067
SER 62
0.0023
SER 63
0.0116
LEU 64
0.0120
PRO 65
0.0154
PHE 66
0.0151
GLN 67
0.0067
ASN 68
0.0021
ILE 69
0.0118
HIS 70
0.0124
PRO 71
0.0112
VAL 72
0.0140
THR 73
0.0116
ILE 74
0.0115
GLY 75
0.0176
GLU 76
0.0219
CYS 77
0.0120
PRO 78
0.0090
LYS 79
0.0072
TYR 80
0.0051
VAL 81
0.0146
ARG 82
0.0262
SER 83
0.0196
THR 84
0.0167
LYS 85
0.0147
LEU 86
0.0202
ARG 87
0.0149
MET 88
0.0143
ALA 89
0.0080
THR 90
0.0067
GLY 91
0.0096
LEU 92
0.0103
ARG 93
0.0157
ASN 94
0.0161
ILE 95
0.0171
PRO 96
0.0241
SER 97
0.0315
ILE 98
0.0280
GLY 99
0.0258
LEU 100
0.0290
PHE 101
0.0211
GLY 102
0.0181
ALA 103
0.0090
ILE 104
0.0115
ALA 105
0.0162
GLY 106
0.0096
PHE 107
0.0075
ILE 108
0.0099
GLU 109
0.0160
GLY 110
0.0216
GLY 111
0.0177
TRP 112
0.0174
THR 113
0.0216
GLY 114
0.0175
MET 115
0.0106
ILE 116
0.0124
ASP 117
0.0118
GLY 118
0.0112
TRP 119
0.0096
TYR 120
0.0092
GLY 121
0.0049
TYR 122
0.0073
HIS 123
0.0086
HIS 124
0.0103
GLN 125
0.0138
ASN 126
0.0134
GLU 127
0.0253
GLN 128
0.0192
GLY 129
0.0286
SER 130
0.0248
GLY 131
0.0154
TYR 132
0.0079
ALA 133
0.0065
ALA 134
0.0055
ASP 135
0.0087
GLN 136
0.0161
LYS 137
0.0179
SER 138
0.0125
THR 139
0.0119
GLN 140
0.0134
ASN 141
0.0156
ALA 142
0.0127
ILE 143
0.0107
ASP 144
0.0126
GLY 145
0.0140
ILE 146
0.0108
THR 147
0.0110
ASN 148
0.0110
LYS 149
0.0104
VAL 150
0.0104
ASN 151
0.0177
SER 152
0.0142
VAL 153
0.0096
ILE 154
0.0099
GLU 155
0.0312
LYS 156
0.0312
MET 157
0.0120
ASN 158
0.0083
THR 159
0.0123
GLN 160
0.0117
PHE 161
0.0230
THR 162
0.0187
ALA 163
0.0165
VAL 164
0.0183
GLY 165
0.0303
LYS 166
0.0279
GLU 167
0.0262
PHE 168
0.0196
ASN 169
0.0191
ASN 170
0.0176
LEU 171
0.0239
GLU 172
0.0255
ARG 173
0.0148
ARG 174
0.0159
ILE 175
0.0160
GLU 176
0.0180
ASN 177
0.0144
LEU 178
0.0112
ASN 179
0.0068
LYS 180
0.0080
LYS 181
0.0152
VAL 182
0.0214
ASP 183
0.0228
ASP 184
0.0234
GLY 185
0.0256
PHE 186
0.0236
LEU 187
0.0262
ASP 188
0.0365
ILE 189
0.0348
TRP 190
0.0254
THR 191
0.0287
TYR 192
0.0426
ASN 193
0.0418
ALA 194
0.0324
GLU 195
0.0283
LEU 196
0.0329
LEU 197
0.0283
VAL 198
0.0256
LEU 199
0.0149
LEU 200
0.0172
GLU 201
0.0157
ASN 202
0.0146
GLU 203
0.0121
ARG 204
0.0113
THR 205
0.0033
LEU 206
0.0058
ASP 207
0.0107
PHE 208
0.0086
HIS 209
0.0086
ASP 210
0.0124
SER 211
0.0134
ASN 212
0.0096
VAL 213
0.0068
ARG 214
0.0090
ASN 215
0.0090
LEU 216
0.0053
TYR 217
0.0079
GLU 218
0.0107
LYS 219
0.0084
VAL 220
0.0087
LYS 221
0.0107
SER 222
0.0097
GLN 223
0.0039
LEU 224
0.0035
LYS 225
0.0056
ASN 226
0.0069
ASN 227
0.0063
ALA 228
0.0063
LYS 229
0.0029
GLU 230
0.0115
ILE 231
0.0160
GLY 232
0.0218
ASN 233
0.0149
GLY 234
0.0096
CYS 235
0.0102
PHE 236
0.0084
GLU 237
0.0082
PHE 238
0.0080
TYR 239
0.0116
HIS 240
0.0132
LYS 241
0.0187
CYS 242
0.0094
ASP 243
0.0031
ASP 244
0.0108
ALA 245
0.0080
CYS 246
0.0022
MET 247
0.0066
GLU 248
0.0106
SER 249
0.0056
VAL 250
0.0056
ARG 251
0.0092
ASN 252
0.0113
GLY 253
0.0108
THR 254
0.0086
TYR 255
0.0036
ASP 256
0.0134
TYR 257
0.0102
PRO 258
0.0143
LYS 259
0.0177
TYR 260
0.0134
SER 261
0.0119
GLU 262
0.0090
GLU 263
0.0118
SER 264
0.0115
LYS 265
0.0240
LEU 266
0.0200
ASN 267
0.0042
ARG 268
0.0086
GLU 269
0.0076
GLU 270
0.0358
ILE 271
0.0359
MET 272
0.0253
ARG 273
0.0125
LEU 274
0.0079
ASP 275
0.0119
ALA 276
0.0115
PRO 277
0.0097
SER 278
0.0111
ALA 279
0.0094
ILE 280
0.0069
TYR 281
0.0071
VAL 282
0.0057
SER 283
0.0053
SER 284
0.0051
VAL 285
0.0075
THR 286
0.0093
ASP 287
0.0101
THR 288
0.0104
THR 289
0.0093
SER 290
0.0054
VAL 291
0.0048
ILE 292
0.0010
LEU 293
0.0033
TRP 294
0.0068
PHE 295
0.0068
PRO 296
0.0133
PRO 297
0.0164
SER 298
0.0249
GLN 299
0.0213
PRO 300
0.0193
VAL 301
0.0096
ASP 302
0.0071
GLY 303
0.0072
PHE 304
0.0035
GLU 305
0.0044
LEU 306
0.0051
THR 307
0.0085
TYR 308
0.0120
GLY 309
0.0122
ILE 310
0.0155
LYS 311
0.0093
ASP 312
0.0485
VAL 313
0.0308
PRO 314
0.0064
GLY 315
0.0471
ASP 316
0.0262
ARG 317
0.0291
THR 318
0.0118
THR 319
0.0108
ILE 320
0.0037
ASP 321
0.0032
LEU 322
0.0017
THR 323
0.0015
GLU 324
0.0088
ARG 325
0.0114
THR 326
0.0029
TYR 327
0.0015
ASN 328
0.0029
TYR 329
0.0027
SER 330
0.0041
ILE 331
0.0064
GLY 332
0.0071
ASN 333
0.0140
LEU 334
0.0148
LYS 335
0.0165
PRO 336
0.0167
ASP 337
0.0196
THR 338
0.0136
GLU 339
0.0109
TYR 340
0.0106
GLU 341
0.0120
VAL 342
0.0091
SER 343
0.0079
LEU 344
0.0047
ILE 345
0.0061
SER 346
0.0099
ARG 347
0.0075
ARG 348
0.0061
GLY 349
0.0020
ASP 350
0.0060
MET 351
0.0064
SER 352
0.0105
SER 353
0.0122
ASN 354
0.0222
PRO 355
0.0095
ALA 356
0.0079
LYS 357
0.0098
GLU 358
0.0099
THR 359
0.0123
PHE 360
0.0133
THR 361
0.0153
THR 362
0.0165
GLY 363
0.0136
LEU 364
0.0145
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.