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 = 0.0871
ALA 1
0.0277
ASP 2
0.0286
PRO 3
0.0276
GLY 4
0.0275
ASP 5
0.0190
THR 6
0.0191
ILE 7
0.0134
CYS 8
0.0121
ILE 9
0.0066
GLY 10
0.0021
TYR 11
0.0045
HIS 12
0.0057
ALA 13
0.0113
ASN 14
0.0096
ASN 15
0.0080
SER 16
0.0094
THR 17
0.0203
ASP 18
0.0171
THR 19
0.0187
VAL 20
0.0155
ASP 21
0.0203
THR 22
0.0214
VAL 23
0.0267
LEU 24
0.0331
GLU 25
0.0322
LYS 26
0.0301
ASN 27
0.0261
VAL 28
0.0186
THR 29
0.0135
VAL 30
0.0116
THR 31
0.0089
HIS 32
0.0082
SER 33
0.0129
VAL 34
0.0131
ASN 35
0.0159
LEU 36
0.0176
LEU 37
0.0206
GLU 38
0.0180
ASP 39
0.0202
SER 40
0.0160
HIS 41
0.0104
ASN 42
0.0144
GLY 43
0.0149
LYS 44
0.0216
LEU 45
0.0221
CYS 46
0.0141
LYS 47
0.0152
ASP 48
0.0327
CYS 49
0.0138
ASN 50
0.0050
THR 51
0.0121
LYS 52
0.0103
CYS 53
0.0075
GLN 54
0.0104
THR 55
0.0099
PRO 56
0.0128
HIS 57
0.0070
GLY 58
0.0095
ALA 59
0.0096
ILE 60
0.0069
ASN 61
0.0101
SER 62
0.0115
SER 63
0.0159
LEU 64
0.0184
PRO 65
0.0192
PHE 66
0.0186
GLN 67
0.0186
ASN 68
0.0214
ILE 69
0.0161
HIS 70
0.0168
PRO 71
0.0201
VAL 72
0.0187
THR 73
0.0163
ILE 74
0.0187
GLY 75
0.0151
GLU 76
0.0063
CYS 77
0.0067
PRO 78
0.0143
LYS 79
0.0169
TYR 80
0.0201
VAL 81
0.0198
ARG 82
0.0235
SER 83
0.0217
THR 84
0.0224
LYS 85
0.0155
LEU 86
0.0159
ARG 87
0.0122
MET 88
0.0116
ALA 89
0.0099
THR 90
0.0099
GLY 91
0.0087
LEU 92
0.0100
ARG 93
0.0145
ASN 94
0.0132
ILE 95
0.0231
PRO 96
0.0233
SER 97
0.0578
ILE 98
0.0871
GLY 99
0.0182
LEU 100
0.0230
PHE 101
0.0220
GLY 102
0.0224
ALA 103
0.0159
ILE 104
0.0162
ALA 105
0.0241
GLY 106
0.0250
PHE 107
0.0160
ILE 108
0.0127
GLU 109
0.0270
GLY 110
0.0233
GLY 111
0.0130
TRP 112
0.0127
THR 113
0.0182
GLY 114
0.0187
MET 115
0.0109
ILE 116
0.0097
ASP 117
0.0085
GLY 118
0.0045
TRP 119
0.0019
TYR 120
0.0014
GLY 121
0.0080
TYR 122
0.0090
HIS 123
0.0125
HIS 124
0.0122
GLN 125
0.0198
ASN 126
0.0189
GLU 127
0.0237
GLN 128
0.0203
GLY 129
0.0164
SER 130
0.0162
GLY 131
0.0134
TYR 132
0.0115
ALA 133
0.0099
ALA 134
0.0085
ASP 135
0.0073
GLN 136
0.0073
LYS 137
0.0075
SER 138
0.0049
THR 139
0.0015
GLN 140
0.0018
ASN 141
0.0029
ALA 142
0.0033
ILE 143
0.0023
ASP 144
0.0026
GLY 145
0.0061
ILE 146
0.0077
THR 147
0.0083
ASN 148
0.0081
LYS 149
0.0124
VAL 150
0.0137
ASN 151
0.0182
SER 152
0.0188
VAL 153
0.0183
ILE 154
0.0208
GLU 155
0.0280
LYS 156
0.0280
MET 157
0.0209
ASN 158
0.0218
THR 159
0.0151
GLN 160
0.0137
PHE 161
0.0146
THR 162
0.0237
ALA 163
0.0285
VAL 164
0.0291
GLY 165
0.0239
LYS 166
0.0242
GLU 167
0.0489
PHE 168
0.0261
ASN 169
0.0214
ASN 170
0.0277
LEU 171
0.0379
GLU 172
0.0312
ARG 173
0.0143
ARG 174
0.0362
ILE 175
0.0263
GLU 176
0.0238
ASN 177
0.0252
LEU 178
0.0155
ASN 179
0.0132
LYS 180
0.0194
LYS 181
0.0157
VAL 182
0.0156
ASP 183
0.0180
ASP 184
0.0164
GLY 185
0.0190
PHE 186
0.0196
LEU 187
0.0141
ASP 188
0.0121
ILE 189
0.0109
TRP 190
0.0107
THR 191
0.0151
TYR 192
0.0182
ASN 193
0.0179
ALA 194
0.0171
GLU 195
0.0199
LEU 196
0.0222
LEU 197
0.0200
VAL 198
0.0165
LEU 199
0.0189
LEU 200
0.0218
GLU 201
0.0160
ASN 202
0.0128
GLU 203
0.0152
ARG 204
0.0161
THR 205
0.0105
LEU 206
0.0090
ASP 207
0.0100
PHE 208
0.0098
HIS 209
0.0104
ASP 210
0.0136
SER 211
0.0128
ASN 212
0.0090
VAL 213
0.0072
ARG 214
0.0115
ASN 215
0.0123
LEU 216
0.0091
TYR 217
0.0091
GLU 218
0.0124
LYS 219
0.0148
VAL 220
0.0140
LYS 221
0.0137
SER 222
0.0133
GLN 223
0.0130
LEU 224
0.0118
LYS 225
0.0148
ASN 226
0.0143
ASN 227
0.0072
ALA 228
0.0144
LYS 229
0.0200
GLU 230
0.0175
ILE 231
0.0179
GLY 232
0.0131
ASN 233
0.0063
GLY 234
0.0041
CYS 235
0.0135
PHE 236
0.0146
GLU 237
0.0197
PHE 238
0.0145
TYR 239
0.0132
HIS 240
0.0160
LYS 241
0.0191
CYS 242
0.0160
ASP 243
0.0162
ASP 244
0.0151
ALA 245
0.0147
CYS 246
0.0133
MET 247
0.0146
GLU 248
0.0154
SER 249
0.0137
VAL 250
0.0144
ARG 251
0.0152
ASN 252
0.0167
GLY 253
0.0162
THR 254
0.0143
TYR 255
0.0106
ASP 256
0.0043
TYR 257
0.0046
PRO 258
0.0120
LYS 259
0.0123
TYR 260
0.0102
SER 261
0.0121
GLU 262
0.0271
GLU 263
0.0191
SER 264
0.0075
LYS 265
0.0157
LEU 266
0.0224
ASN 267
0.0137
ARG 268
0.0071
GLU 269
0.0087
GLU 270
0.0154
ILE 271
0.0236
MET 272
0.0336
ARG 273
0.0355
LEU 274
0.0097
ASP 275
0.0161
ALA 276
0.0125
PRO 277
0.0114
SER 278
0.0092
ALA 279
0.0081
ILE 280
0.0073
TYR 281
0.0070
VAL 282
0.0057
SER 283
0.0045
SER 284
0.0056
VAL 285
0.0058
THR 286
0.0075
ASP 287
0.0044
THR 288
0.0037
THR 289
0.0059
SER 290
0.0067
VAL 291
0.0065
ILE 292
0.0083
LEU 293
0.0073
TRP 294
0.0077
PHE 295
0.0059
PRO 296
0.0081
PRO 297
0.0095
SER 298
0.0136
GLN 299
0.0094
PRO 300
0.0132
VAL 301
0.0108
ASP 302
0.0093
GLY 303
0.0099
PHE 304
0.0106
GLU 305
0.0125
LEU 306
0.0116
THR 307
0.0093
TYR 308
0.0052
GLY 309
0.0022
ILE 310
0.0075
LYS 311
0.0117
ASP 312
0.0221
VAL 313
0.0234
PRO 314
0.0284
GLY 315
0.0280
ASP 316
0.0125
ARG 317
0.0037
THR 318
0.0054
THR 319
0.0100
ILE 320
0.0109
ASP 321
0.0108
LEU 322
0.0107
THR 323
0.0084
GLU 324
0.0087
ARG 325
0.0075
THR 326
0.0079
TYR 327
0.0070
ASN 328
0.0086
TYR 329
0.0086
SER 330
0.0079
ILE 331
0.0072
GLY 332
0.0069
ASN 333
0.0052
LEU 334
0.0025
LYS 335
0.0033
PRO 336
0.0029
ASP 337
0.0074
THR 338
0.0056
GLU 339
0.0070
TYR 340
0.0045
GLU 341
0.0066
VAL 342
0.0080
SER 343
0.0094
LEU 344
0.0116
ILE 345
0.0122
SER 346
0.0106
ARG 347
0.0092
ARG 348
0.0086
GLY 349
0.0118
ASP 350
0.0090
MET 351
0.0106
SER 352
0.0120
SER 353
0.0122
ASN 354
0.0144
PRO 355
0.0131
ALA 356
0.0107
LYS 357
0.0077
GLU 358
0.0082
THR 359
0.0079
PHE 360
0.0084
THR 361
0.0074
THR 362
0.0054
GLY 363
0.0069
LEU 364
0.0105
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.