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 = 0.0608
ALA 1
0.0170
ASP 2
0.0185
PRO 3
0.0164
GLY 4
0.0137
ASP 5
0.0117
THR 6
0.0090
ILE 7
0.0063
CYS 8
0.0044
ILE 9
0.0029
GLY 10
0.0031
TYR 11
0.0044
HIS 12
0.0053
ALA 13
0.0065
ASN 14
0.0078
ASN 15
0.0089
SER 16
0.0110
THR 17
0.0127
ASP 18
0.0133
THR 19
0.0130
VAL 20
0.0130
ASP 21
0.0126
THR 22
0.0122
VAL 23
0.0120
LEU 24
0.0119
GLU 25
0.0125
LYS 26
0.0132
ASN 27
0.0134
VAL 28
0.0125
THR 29
0.0122
VAL 30
0.0115
THR 31
0.0101
HIS 32
0.0115
SER 33
0.0134
VAL 34
0.0137
ASN 35
0.0133
LEU 36
0.0115
LEU 37
0.0094
GLU 38
0.0118
ASP 39
0.0110
SER 40
0.0165
HIS 41
0.0214
ASN 42
0.0270
GLY 43
0.0274
LYS 44
0.0329
LEU 45
0.0359
CYS 46
0.0372
LYS 47
0.0393
ASP 48
0.0489
CYS 49
0.0426
ASN 50
0.0390
THR 51
0.0320
LYS 52
0.0279
CYS 53
0.0244
GLN 54
0.0265
THR 55
0.0235
PRO 56
0.0261
HIS 57
0.0232
GLY 58
0.0260
ALA 59
0.0271
ILE 60
0.0234
ASN 61
0.0261
SER 62
0.0217
SER 63
0.0193
LEU 64
0.0145
PRO 65
0.0105
PHE 66
0.0076
GLN 67
0.0086
ASN 68
0.0067
ILE 69
0.0120
HIS 70
0.0148
PRO 71
0.0149
VAL 72
0.0203
THR 73
0.0212
ILE 74
0.0260
GLY 75
0.0258
GLU 76
0.0210
CYS 77
0.0168
PRO 78
0.0118
LYS 79
0.0071
TYR 80
0.0069
VAL 81
0.0036
ARG 82
0.0041
SER 83
0.0029
THR 84
0.0040
LYS 85
0.0089
LEU 86
0.0099
ARG 87
0.0130
MET 88
0.0132
ALA 89
0.0129
THR 90
0.0122
GLY 91
0.0105
LEU 92
0.0099
ARG 93
0.0101
ASN 94
0.0095
ILE 95
0.0081
PRO 96
0.0067
SER 97
0.0064
ILE 98
0.0075
GLY 99
0.0111
LEU 100
0.0114
PHE 101
0.0103
GLY 102
0.0103
ALA 103
0.0083
ILE 104
0.0084
ALA 105
0.0095
GLY 106
0.0100
PHE 107
0.0095
ILE 108
0.0073
GLU 109
0.0081
GLY 110
0.0066
GLY 111
0.0052
TRP 112
0.0032
THR 113
0.0042
GLY 114
0.0034
MET 115
0.0038
ILE 116
0.0061
ASP 117
0.0065
GLY 118
0.0058
TRP 119
0.0059
TYR 120
0.0040
GLY 121
0.0017
TYR 122
0.0015
HIS 123
0.0029
HIS 124
0.0059
GLN 125
0.0083
ASN 126
0.0113
GLU 127
0.0140
GLN 128
0.0136
GLY 129
0.0109
SER 130
0.0078
GLY 131
0.0055
TYR 132
0.0038
ALA 133
0.0042
ALA 134
0.0039
ASP 135
0.0030
GLN 136
0.0048
LYS 137
0.0043
SER 138
0.0043
THR 139
0.0058
GLN 140
0.0070
ASN 141
0.0075
ALA 142
0.0085
ILE 143
0.0096
ASP 144
0.0104
GLY 145
0.0117
ILE 146
0.0121
THR 147
0.0132
ASN 148
0.0143
LYS 149
0.0139
VAL 150
0.0138
ASN 151
0.0145
SER 152
0.0149
VAL 153
0.0131
ILE 154
0.0124
GLU 155
0.0132
LYS 156
0.0118
MET 157
0.0081
ASN 158
0.0075
THR 159
0.0108
GLN 160
0.0115
PHE 161
0.0183
THR 162
0.0230
ALA 163
0.0225
VAL 164
0.0268
GLY 165
0.0296
LYS 166
0.0374
GLU 167
0.0456
PHE 168
0.0486
ASN 169
0.0569
ASN 170
0.0608
LEU 171
0.0594
GLU 172
0.0515
ARG 173
0.0510
ARG 174
0.0470
ILE 175
0.0420
GLU 176
0.0407
ASN 177
0.0392
LEU 178
0.0344
ASN 179
0.0302
LYS 180
0.0290
LYS 181
0.0275
VAL 182
0.0212
ASP 183
0.0181
ASP 184
0.0174
GLY 185
0.0157
PHE 186
0.0096
LEU 187
0.0082
ASP 188
0.0097
ILE 189
0.0077
TRP 190
0.0035
THR 191
0.0039
TYR 192
0.0070
ASN 193
0.0074
ALA 194
0.0070
GLU 195
0.0079
LEU 196
0.0100
LEU 197
0.0116
VAL 198
0.0117
LEU 199
0.0115
LEU 200
0.0120
GLU 201
0.0129
ASN 202
0.0126
GLU 203
0.0120
ARG 204
0.0117
THR 205
0.0119
LEU 206
0.0111
ASP 207
0.0106
PHE 208
0.0102
HIS 209
0.0088
ASP 210
0.0088
SER 211
0.0084
ASN 212
0.0068
VAL 213
0.0057
ARG 214
0.0066
ASN 215
0.0056
LEU 216
0.0034
TYR 217
0.0048
GLU 218
0.0063
LYS 219
0.0044
VAL 220
0.0051
LYS 221
0.0079
SER 222
0.0084
GLN 223
0.0079
LEU 224
0.0100
LYS 225
0.0122
ASN 226
0.0149
ASN 227
0.0144
ALA 228
0.0128
LYS 229
0.0132
GLU 230
0.0117
ILE 231
0.0113
GLY 232
0.0102
ASN 233
0.0076
GLY 234
0.0064
CYS 235
0.0070
PHE 236
0.0090
GLU 237
0.0113
PHE 238
0.0127
TYR 239
0.0159
HIS 240
0.0163
LYS 241
0.0159
CYS 242
0.0131
ASP 243
0.0135
ASP 244
0.0118
ALA 245
0.0126
CYS 246
0.0116
MET 247
0.0089
GLU 248
0.0086
SER 249
0.0087
VAL 250
0.0067
ARG 251
0.0046
ASN 252
0.0052
GLY 253
0.0047
THR 254
0.0076
TYR 255
0.0091
ASP 256
0.0119
TYR 257
0.0129
PRO 258
0.0155
LYS 259
0.0163
TYR 260
0.0163
SER 261
0.0174
GLU 262
0.0205
GLU 263
0.0201
SER 264
0.0182
LYS 265
0.0207
LEU 266
0.0229
ASN 267
0.0212
ARG 268
0.0206
GLU 269
0.0239
GLU 270
0.0251
ILE 271
0.0231
MET 272
0.0139
ARG 273
0.0143
LEU 274
0.0153
ASP 275
0.0138
ALA 276
0.0145
PRO 277
0.0128
SER 278
0.0106
ALA 279
0.0089
ILE 280
0.0109
TYR 281
0.0101
VAL 282
0.0114
SER 283
0.0116
SER 284
0.0135
VAL 285
0.0141
THR 286
0.0171
ASP 287
0.0194
THR 288
0.0217
THR 289
0.0198
SER 290
0.0167
VAL 291
0.0153
ILE 292
0.0145
LEU 293
0.0124
TRP 294
0.0115
PHE 295
0.0099
PRO 296
0.0112
PRO 297
0.0106
SER 298
0.0087
GLN 299
0.0108
PRO 300
0.0129
VAL 301
0.0155
ASP 302
0.0184
GLY 303
0.0187
PHE 304
0.0186
GLU 305
0.0208
LEU 306
0.0202
THR 307
0.0224
TYR 308
0.0222
GLY 309
0.0239
ILE 310
0.0241
LYS 311
0.0230
ASP 312
0.0258
VAL 313
0.0283
PRO 314
0.0290
GLY 315
0.0315
ASP 316
0.0290
ARG 317
0.0274
THR 318
0.0268
THR 319
0.0253
ILE 320
0.0238
ASP 321
0.0233
LEU 322
0.0205
THR 323
0.0195
GLU 324
0.0163
ARG 325
0.0157
THR 326
0.0162
TYR 327
0.0131
ASN 328
0.0147
TYR 329
0.0178
SER 330
0.0191
ILE 331
0.0208
GLY 332
0.0232
ASN 333
0.0256
LEU 334
0.0233
LYS 335
0.0240
PRO 336
0.0215
ASP 337
0.0195
THR 338
0.0208
GLU 339
0.0194
TYR 340
0.0200
GLU 341
0.0196
VAL 342
0.0186
SER 343
0.0190
LEU 344
0.0174
ILE 345
0.0184
SER 346
0.0170
ARG 347
0.0192
ARG 348
0.0191
GLY 349
0.0214
ASP 350
0.0238
MET 351
0.0222
SER 352
0.0211
SER 353
0.0186
ASN 354
0.0191
PRO 355
0.0188
ALA 356
0.0160
LYS 357
0.0166
GLU 358
0.0149
THR 359
0.0160
PHE 360
0.0148
THR 361
0.0158
THR 362
0.0171
GLY 363
0.0163
LEU 364
0.0174
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.