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 = 0.0780
ALA 1
0.0162
ASP 2
0.0225
PRO 3
0.0222
GLY 4
0.0236
ASP 5
0.0155
THR 6
0.0146
ILE 7
0.0072
CYS 8
0.0078
ILE 9
0.0100
GLY 10
0.0113
TYR 11
0.0156
HIS 12
0.0162
ALA 13
0.0173
ASN 14
0.0163
ASN 15
0.0179
SER 16
0.0173
THR 17
0.0179
ASP 18
0.0169
THR 19
0.0137
VAL 20
0.0078
ASP 21
0.0102
THR 22
0.0106
VAL 23
0.0191
LEU 24
0.0292
GLU 25
0.0254
LYS 26
0.0226
ASN 27
0.0188
VAL 28
0.0074
THR 29
0.0082
VAL 30
0.0106
THR 31
0.0153
HIS 32
0.0154
SER 33
0.0153
VAL 34
0.0166
ASN 35
0.0157
LEU 36
0.0126
LEU 37
0.0173
GLU 38
0.0158
ASP 39
0.0182
SER 40
0.0140
HIS 41
0.0172
ASN 42
0.0256
GLY 43
0.0269
LYS 44
0.0348
LEU 45
0.0310
CYS 46
0.0169
LYS 47
0.0188
ASP 48
0.0253
CYS 49
0.0090
ASN 50
0.0198
THR 51
0.0081
LYS 52
0.0079
CYS 53
0.0083
GLN 54
0.0087
THR 55
0.0110
PRO 56
0.0141
HIS 57
0.0080
GLY 58
0.0121
ALA 59
0.0091
ILE 60
0.0100
ASN 61
0.0133
SER 62
0.0141
SER 63
0.0166
LEU 64
0.0163
PRO 65
0.0149
PHE 66
0.0160
GLN 67
0.0170
ASN 68
0.0189
ILE 69
0.0164
HIS 70
0.0182
PRO 71
0.0227
VAL 72
0.0208
THR 73
0.0176
ILE 74
0.0173
GLY 75
0.0117
GLU 76
0.0061
CYS 77
0.0099
PRO 78
0.0155
LYS 79
0.0167
TYR 80
0.0183
VAL 81
0.0154
ARG 82
0.0138
SER 83
0.0152
THR 84
0.0164
LYS 85
0.0157
LEU 86
0.0128
ARG 87
0.0116
MET 88
0.0090
ALA 89
0.0113
THR 90
0.0144
GLY 91
0.0162
LEU 92
0.0145
ARG 93
0.0137
ASN 94
0.0139
ILE 95
0.0188
PRO 96
0.0187
SER 97
0.0474
ILE 98
0.0726
GLY 99
0.0146
LEU 100
0.0187
PHE 101
0.0210
GLY 102
0.0181
ALA 103
0.0169
ILE 104
0.0151
ALA 105
0.0144
GLY 106
0.0141
PHE 107
0.0157
ILE 108
0.0124
GLU 109
0.0142
GLY 110
0.0161
GLY 111
0.0154
TRP 112
0.0139
THR 113
0.0173
GLY 114
0.0152
MET 115
0.0137
ILE 116
0.0158
ASP 117
0.0143
GLY 118
0.0146
TRP 119
0.0155
TYR 120
0.0156
GLY 121
0.0132
TYR 122
0.0092
HIS 123
0.0033
HIS 124
0.0023
GLN 125
0.0093
ASN 126
0.0129
GLU 127
0.0167
GLN 128
0.0153
GLY 129
0.0159
SER 130
0.0102
GLY 131
0.0097
TYR 132
0.0105
ALA 133
0.0131
ALA 134
0.0148
ASP 135
0.0148
GLN 136
0.0168
LYS 137
0.0170
SER 138
0.0162
THR 139
0.0130
GLN 140
0.0106
ASN 141
0.0128
ALA 142
0.0163
ILE 143
0.0096
ASP 144
0.0082
GLY 145
0.0158
ILE 146
0.0173
THR 147
0.0090
ASN 148
0.0084
LYS 149
0.0152
VAL 150
0.0143
ASN 151
0.0093
SER 152
0.0097
VAL 153
0.0070
ILE 154
0.0090
GLU 155
0.0111
LYS 156
0.0053
MET 157
0.0114
ASN 158
0.0151
THR 159
0.0164
GLN 160
0.0153
PHE 161
0.0130
THR 162
0.0212
ALA 163
0.0275
VAL 164
0.0301
GLY 165
0.0257
LYS 166
0.0142
GLU 167
0.0106
PHE 168
0.0086
ASN 169
0.0136
ASN 170
0.0180
LEU 171
0.0151
GLU 172
0.0138
ARG 173
0.0128
ARG 174
0.0205
ILE 175
0.0178
GLU 176
0.0146
ASN 177
0.0133
LEU 178
0.0141
ASN 179
0.0141
LYS 180
0.0132
LYS 181
0.0141
VAL 182
0.0130
ASP 183
0.0091
ASP 184
0.0100
GLY 185
0.0204
PHE 186
0.0209
LEU 187
0.0122
ASP 188
0.0144
ILE 189
0.0168
TRP 190
0.0125
THR 191
0.0098
TYR 192
0.0116
ASN 193
0.0113
ALA 194
0.0091
GLU 195
0.0052
LEU 196
0.0025
LEU 197
0.0047
VAL 198
0.0052
LEU 199
0.0043
LEU 200
0.0119
GLU 201
0.0115
ASN 202
0.0078
GLU 203
0.0123
ARG 204
0.0199
THR 205
0.0163
LEU 206
0.0142
ASP 207
0.0177
PHE 208
0.0197
HIS 209
0.0193
ASP 210
0.0175
SER 211
0.0207
ASN 212
0.0209
VAL 213
0.0188
ARG 214
0.0211
ASN 215
0.0262
LEU 216
0.0192
TYR 217
0.0178
GLU 218
0.0231
LYS 219
0.0179
VAL 220
0.0122
LYS 221
0.0162
SER 222
0.0159
GLN 223
0.0101
LEU 224
0.0127
LYS 225
0.0127
ASN 226
0.0098
ASN 227
0.0113
ALA 228
0.0131
LYS 229
0.0192
GLU 230
0.0203
ILE 231
0.0231
GLY 232
0.0224
ASN 233
0.0124
GLY 234
0.0141
CYS 235
0.0137
PHE 236
0.0153
GLU 237
0.0183
PHE 238
0.0143
TYR 239
0.0093
HIS 240
0.0121
LYS 241
0.0137
CYS 242
0.0102
ASP 243
0.0113
ASP 244
0.0083
ALA 245
0.0089
CYS 246
0.0067
MET 247
0.0035
GLU 248
0.0054
SER 249
0.0034
VAL 250
0.0038
ARG 251
0.0067
ASN 252
0.0089
GLY 253
0.0074
THR 254
0.0030
TYR 255
0.0093
ASP 256
0.0142
TYR 257
0.0149
PRO 258
0.0156
LYS 259
0.0157
TYR 260
0.0137
SER 261
0.0114
GLU 262
0.0045
GLU 263
0.0090
SER 264
0.0035
LYS 265
0.0160
LEU 266
0.0272
ASN 267
0.0211
ARG 268
0.0181
GLU 269
0.0489
GLU 270
0.0574
ILE 271
0.0343
MET 272
0.0084
ARG 273
0.0108
LEU 274
0.0074
ASP 275
0.0103
ALA 276
0.0083
PRO 277
0.0088
SER 278
0.0072
ALA 279
0.0081
ILE 280
0.0068
TYR 281
0.0087
VAL 282
0.0101
SER 283
0.0131
SER 284
0.0237
VAL 285
0.0254
THR 286
0.0344
ASP 287
0.0178
THR 288
0.0221
THR 289
0.0293
SER 290
0.0230
VAL 291
0.0179
ILE 292
0.0121
LEU 293
0.0088
TRP 294
0.0079
PHE 295
0.0083
PRO 296
0.0091
PRO 297
0.0101
SER 298
0.0117
GLN 299
0.0100
PRO 300
0.0095
VAL 301
0.0092
ASP 302
0.0104
GLY 303
0.0110
PHE 304
0.0107
GLU 305
0.0126
LEU 306
0.0177
THR 307
0.0183
TYR 308
0.0218
GLY 309
0.0200
ILE 310
0.0144
LYS 311
0.0155
ASP 312
0.0123
VAL 313
0.0165
PRO 314
0.0276
GLY 315
0.0266
ASP 316
0.0191
ARG 317
0.0230
THR 318
0.0262
THR 319
0.0231
ILE 320
0.0214
ASP 321
0.0175
LEU 322
0.0128
THR 323
0.0117
GLU 324
0.0125
ARG 325
0.0115
THR 326
0.0070
TYR 327
0.0079
ASN 328
0.0139
TYR 329
0.0167
SER 330
0.0246
ILE 331
0.0249
GLY 332
0.0361
ASN 333
0.0346
LEU 334
0.0197
LYS 335
0.0116
PRO 336
0.0126
ASP 337
0.0265
THR 338
0.0068
GLU 339
0.0101
TYR 340
0.0149
GLU 341
0.0184
VAL 342
0.0161
SER 343
0.0142
LEU 344
0.0097
ILE 345
0.0090
SER 346
0.0098
ARG 347
0.0089
ARG 348
0.0078
GLY 349
0.0074
ASP 350
0.0119
MET 351
0.0073
SER 352
0.0077
SER 353
0.0067
ASN 354
0.0070
PRO 355
0.0089
ALA 356
0.0089
LYS 357
0.0112
GLU 358
0.0147
THR 359
0.0161
PHE 360
0.0227
THR 361
0.0166
THR 362
0.0236
GLY 363
0.0338
LEU 364
0.0780
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.