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 = 0.0552
GLU 6
0.0208
THR 7
0.0208
VAL 8
0.0146
CYS 9
0.0122
VAL 10
0.0052
THR 11
0.0030
GLY 12
0.0038
ALA 13
0.0057
SER 14
0.0068
GLY 15
0.0103
PHE 16
0.0130
ILE 17
0.0109
GLY 18
0.0075
SER 19
0.0089
TRP 20
0.0103
LEU 21
0.0088
VAL 22
0.0105
MET 23
0.0153
ARG 24
0.0149
LEU 25
0.0127
LEU 26
0.0213
GLU 27
0.0240
ARG 28
0.0216
GLY 29
0.0245
TYR 30
0.0203
THR 31
0.0234
VAL 32
0.0185
ARG 33
0.0179
ALA 34
0.0117
THR 35
0.0083
VAL 36
0.0048
ARG 37
0.0030
ASP 38
0.0047
PRO 39
0.0085
THR 40
0.0083
ASN 41
0.0081
VAL 42
0.0106
LYS 43
0.0117
LYS 44
0.0087
VAL 45
0.0106
LYS 46
0.0161
HIS 47
0.0160
LEU 48
0.0167
LEU 49
0.0232
ASP 50
0.0310
LEU 51
0.0296
PRO 52
0.0374
LYS 53
0.0365
ALA 54
0.0317
GLU 55
0.0413
THR 56
0.0411
HIS 57
0.0315
LEU 58
0.0247
THR 59
0.0240
LEU 60
0.0183
TRP 61
0.0163
LYS 62
0.0095
ALA 63
0.0075
ASP 64
0.0023
LEU 65
0.0025
ALA 66
0.0057
ASP 67
0.0071
GLU 68
0.0151
GLY 69
0.0179
SER 70
0.0131
PHE 71
0.0137
ASP 72
0.0211
GLU 73
0.0233
ALA 74
0.0192
ILE 75
0.0187
LYS 76
0.0259
GLY 77
0.0273
CYS 78
0.0206
THR 79
0.0177
GLY 80
0.0112
VAL 81
0.0076
PHE 82
0.0026
HIS 83
0.0015
VAL 84
0.0063
ALA 85
0.0056
THR 86
0.0111
PRO 87
0.0157
MET 88
0.0225
ASP 89
0.0287
PHE 90
0.0266
GLU 91
0.0355
SER 92
0.0387
LYS 93
0.0481
ASP 94
0.0423
PRO 95
0.0326
GLU 96
0.0309
ASN 97
0.0301
GLU 98
0.0292
VAL 99
0.0212
ILE 100
0.0180
LYS 101
0.0166
PRO 102
0.0101
THR 103
0.0092
ILE 104
0.0103
GLU 105
0.0089
GLY 106
0.0051
MET 107
0.0065
LEU 108
0.0130
GLY 109
0.0126
ILE 110
0.0111
MET 111
0.0139
LYS 112
0.0204
SER 113
0.0194
CYS 114
0.0188
ALA 115
0.0247
ALA 116
0.0284
ALA 117
0.0270
LYS 118
0.0301
THR 119
0.0254
VAL 120
0.0172
ARG 121
0.0140
ARG 122
0.0071
LEU 123
0.0056
VAL 124
0.0028
PHE 125
0.0048
THR 126
0.0087
SER 127
0.0102
SER 128
0.0120
ALA 129
0.0117
GLY 130
0.0132
THR 131
0.0123
VAL 132
0.0115
ASN 133
0.0107
ILE 134
0.0129
GLN 135
0.0122
GLU 136
0.0144
HIS 137
0.0107
GLN 138
0.0139
LEU 139
0.0154
PRO 140
0.0134
VAL 141
0.0123
TYR 142
0.0115
ASP 143
0.0133
GLU 144
0.0129
SER 145
0.0127
CYS 146
0.0102
TRP 147
0.0114
SER 148
0.0120
ASP 149
0.0147
MET 150
0.0175
GLU 151
0.0201
PHE 152
0.0188
CYS 153
0.0181
ARG 154
0.0211
ALA 155
0.0219
LYS 156
0.0208
LYS 157
0.0202
MET 158
0.0159
THR 159
0.0159
ALA 160
0.0185
TRP 161
0.0181
MET 162
0.0219
TYR 163
0.0178
PHE 164
0.0138
VAL 165
0.0154
SER 166
0.0146
LYS 167
0.0120
THR 168
0.0128
LEU 169
0.0130
ALA 170
0.0104
GLU 171
0.0101
GLN 172
0.0134
ALA 173
0.0119
ALA 174
0.0114
TRP 175
0.0148
LYS 176
0.0226
TYR 177
0.0208
ALA 178
0.0178
LYS 179
0.0245
GLU 180
0.0301
ASN 181
0.0277
ASN 182
0.0248
ILE 183
0.0178
ASP 184
0.0106
PHE 185
0.0073
ILE 186
0.0059
THR 187
0.0083
ILE 188
0.0105
ILE 189
0.0119
PRO 190
0.0119
THR 191
0.0113
LEU 192
0.0101
VAL 193
0.0110
VAL 194
0.0098
GLY 195
0.0118
PRO 196
0.0137
PHE 197
0.0149
ILE 198
0.0136
MET 199
0.0138
SER 200
0.0157
SER 201
0.0164
MET 202
0.0126
PRO 203
0.0140
PRO 204
0.0146
SER 205
0.0123
LEU 206
0.0084
ILE 207
0.0074
THR 208
0.0057
ALA 209
0.0045
LEU 210
0.0070
SER 211
0.0074
PRO 212
0.0178
ILE 213
0.0192
THR 214
0.0127
GLY 215
0.0154
ASN 216
0.0083
GLU 217
0.0146
ALA 218
0.0114
HIS 219
0.0079
TYR 220
0.0116
SER 221
0.0168
ILE 222
0.0120
ILE 223
0.0071
ARG 224
0.0192
GLN 225
0.0117
GLY 226
0.0057
GLN 227
0.0077
PHE 228
0.0076
VAL 229
0.0109
HIS 230
0.0111
LEU 231
0.0126
ASP 232
0.0137
ASP 233
0.0139
LEU 234
0.0128
CYS 235
0.0110
ASN 236
0.0124
ALA 237
0.0123
HIS 238
0.0087
ILE 239
0.0083
TYR 240
0.0108
LEU 241
0.0080
PHE 242
0.0028
GLU 243
0.0053
ASN 244
0.0068
PRO 245
0.0033
LYS 246
0.0082
ALA 247
0.0084
GLU 248
0.0092
GLY 249
0.0104
ARG 250
0.0117
TYR 251
0.0124
ILE 252
0.0136
CYS 253
0.0133
SER 254
0.0122
SER 255
0.0118
HIS 256
0.0069
ASP 257
0.0057
CYS 258
0.0094
ILE 259
0.0160
ILE 260
0.0192
LEU 261
0.0302
ASP 262
0.0257
LEU 263
0.0192
ALA 264
0.0269
LYS 265
0.0330
MET 266
0.0264
LEU 267
0.0268
ARG 268
0.0369
GLU 269
0.0402
LYS 270
0.0340
TYR 271
0.0347
PRO 272
0.0435
GLU 273
0.0420
TYR 274
0.0345
ASN 275
0.0360
ILE 276
0.0337
PRO 277
0.0372
THR 278
0.0458
GLU 279
0.0461
PHE 280
0.0416
LYS 281
0.0495
GLY 282
0.0552
VAL 283
0.0457
ASP 284
0.0524
GLU 285
0.0504
ASN 286
0.0522
LEU 287
0.0370
LYS 288
0.0150
SER 289
0.0099
VAL 290
0.0100
CYS 291
0.0103
PHE 292
0.0115
SER 293
0.0133
SER 294
0.0158
LYS 295
0.0203
LYS 296
0.0183
LEU 297
0.0166
THR 298
0.0201
ASP 299
0.0221
LEU 300
0.0182
GLY 301
0.0205
PHE 302
0.0190
GLU 303
0.0204
PHE 304
0.0165
LYS 305
0.0160
TYR 306
0.0115
SER 307
0.0085
LEU 308
0.0075
GLU 309
0.0114
ASP 310
0.0117
MET 311
0.0097
PHE 312
0.0121
THR 313
0.0178
THR 313
0.0177
GLY 314
0.0166
ALA 315
0.0106
VAL 316
0.0164
ASP 317
0.0235
THR 318
0.0171
CYS 319
0.0140
ARG 320
0.0233
ALA 321
0.0297
LYS 322
0.0182
GLY 323
0.0175
LEU 324
0.0116
LEU 325
0.0142
PRO 326
0.0260
PRO 327
0.0348
SER 328
0.0362
HIS 329
0.0364
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.