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 = 0.0543
VAL 1
0.0149
ALA 2
0.0200
THR 3
0.0202
THR 4
0.0268
PRO 5
0.0281
ALA 6
0.0344
SER 7
0.0428
SER 8
0.0424
PRO 9
0.0376
VAL 10
0.0298
THR 11
0.0222
LEU 12
0.0145
ALA 13
0.0073
GLU 14
0.0026
THR 15
0.0074
GLY 16
0.0124
SER 17
0.0167
THR 18
0.0177
LEU 19
0.0170
LEU 20
0.0142
TYR 21
0.0132
PRO 22
0.0157
LEU 23
0.0138
PHE 24
0.0106
ASN 25
0.0154
LEU 26
0.0172
TRP 27
0.0154
GLY 28
0.0164
PRO 29
0.0241
ALA 30
0.0256
PHE 31
0.0235
HIS 32
0.0285
GLU 33
0.0353
ARG 34
0.0334
TYR 35
0.0332
PRO 36
0.0375
ASN 37
0.0367
VAL 38
0.0286
THR 39
0.0240
ILE 40
0.0156
THR 41
0.0114
ALA 42
0.0097
GLN 43
0.0107
GLY 44
0.0155
THR 45
0.0166
GLY 46
0.0183
SER 47
0.0169
GLY 48
0.0178
ALA 49
0.0140
GLY 50
0.0100
ILE 51
0.0116
ALA 52
0.0133
GLN 53
0.0082
ALA 54
0.0085
ALA 55
0.0149
ALA 56
0.0148
GLY 57
0.0135
THR 58
0.0088
VAL 59
0.0060
ASN 60
0.0088
ILE 61
0.0017
GLY 62
0.0059
ALA 63
0.0106
SER 64
0.0136
ASP 65
0.0163
ALA 66
0.0164
TYR 67
0.0148
LEU 68
0.0146
SER 69
0.0242
GLU 70
0.0293
GLY 71
0.0328
ASP 72
0.0251
MET 73
0.0244
ALA 74
0.0328
ALA 75
0.0312
HIS 76
0.0258
LYS 77
0.0300
GLY 78
0.0253
LEU 79
0.0173
MET 80
0.0145
ASN 81
0.0100
ILE 82
0.0067
ALA 83
0.0095
LEU 84
0.0088
ALA 85
0.0130
ILE 86
0.0153
SER 87
0.0155
ALA 88
0.0148
GLN 89
0.0124
GLN 90
0.0101
VAL 91
0.0061
ASN 92
0.0099
TYR 93
0.0125
ASN 94
0.0172
LEU 95
0.0244
PRO 96
0.0323
GLY 97
0.0442
VAL 98
0.0387
SER 99
0.0437
GLU 100
0.0370
HIS 101
0.0243
LEU 102
0.0215
LYS 103
0.0175
LEU 104
0.0122
ASN 105
0.0100
GLY 106
0.0104
LYS 107
0.0177
VAL 108
0.0170
LEU 109
0.0094
ALA 110
0.0145
ALA 111
0.0201
MET 112
0.0139
TYR 113
0.0124
GLN 114
0.0199
GLY 115
0.0202
THR 116
0.0272
ILE 117
0.0239
LYS 118
0.0215
THR 119
0.0235
TRP 120
0.0239
ASP 121
0.0342
ASP 122
0.0340
PRO 123
0.0401
GLN 124
0.0345
ILE 125
0.0293
ALA 126
0.0387
ALA 127
0.0410
LEU 128
0.0317
ASN 129
0.0364
PRO 130
0.0479
GLY 131
0.0543
VAL 132
0.0465
ASN 133
0.0487
LEU 134
0.0384
PRO 135
0.0348
GLY 136
0.0325
THR 137
0.0229
ALA 138
0.0162
VAL 139
0.0110
VAL 140
0.0021
PRO 141
0.0036
LEU 142
0.0090
HIS 143
0.0134
ARG 144
0.0179
SER 145
0.0222
ASP 146
0.0235
GLY 147
0.0219
SER 148
0.0197
GLY 149
0.0179
ASP 150
0.0163
THR 151
0.0163
PHE 152
0.0168
LEU 153
0.0145
PHE 154
0.0108
THR 155
0.0129
GLN 156
0.0133
TYR 157
0.0100
LEU 158
0.0116
SER 159
0.0170
LYS 160
0.0142
GLN 161
0.0147
ASP 162
0.0204
PRO 163
0.0265
GLU 164
0.0326
GLY 165
0.0268
TRP 166
0.0218
GLY 167
0.0249
LYS 168
0.0325
SER 169
0.0288
PRO 170
0.0259
GLY 171
0.0221
PHE 172
0.0199
GLY 173
0.0188
THR 174
0.0198
THR 175
0.0229
VAL 176
0.0216
ASP 177
0.0255
PHE 178
0.0193
PRO 179
0.0216
ALA 180
0.0212
VAL 181
0.0159
PRO 182
0.0127
GLY 183
0.0054
ALA 184
0.0087
LEU 185
0.0130
GLY 186
0.0182
GLU 187
0.0196
ASN 188
0.0234
GLY 189
0.0224
ASN 190
0.0193
GLY 191
0.0228
GLY 192
0.0227
MET 193
0.0171
VAL 194
0.0186
THR 195
0.0232
GLY 196
0.0184
CYS 197
0.0147
ALA 198
0.0208
GLU 199
0.0211
THR 200
0.0141
PRO 201
0.0163
GLY 202
0.0123
CYS 203
0.0075
VAL 204
0.0045
ALA 205
0.0081
TYR 206
0.0096
ILE 207
0.0135
GLY 208
0.0151
ILE 209
0.0144
SER 210
0.0159
PHE 211
0.0168
LEU 212
0.0138
ASP 213
0.0184
GLN 214
0.0220
ALA 215
0.0189
SER 216
0.0215
GLN 217
0.0285
ARG 218
0.0269
GLY 219
0.0260
LEU 220
0.0202
GLY 221
0.0202
GLU 222
0.0149
ALA 223
0.0110
GLN 224
0.0103
LEU 225
0.0035
GLY 226
0.0051
ASN 227
0.0029
SER 228
0.0067
SER 229
0.0056
GLY 230
0.0064
ASN 231
0.0047
PHE 232
0.0078
LEU 233
0.0063
LEU 234
0.0106
PRO 235
0.0107
ASP 236
0.0139
ALA 237
0.0153
GLN 238
0.0149
SER 239
0.0123
ILE 240
0.0146
GLN 241
0.0163
ALA 242
0.0164
ALA 243
0.0148
ALA 244
0.0170
ALA 245
0.0194
GLY 246
0.0193
PHE 247
0.0179
ALA 248
0.0183
SER 249
0.0198
LYS 250
0.0193
THR 251
0.0164
PRO 252
0.0157
ALA 253
0.0128
ASN 254
0.0128
GLN 255
0.0128
ALA 256
0.0144
ILE 257
0.0161
SER 258
0.0156
MET 259
0.0151
ILE 260
0.0126
ASP 261
0.0082
GLY 262
0.0114
PRO 263
0.0107
ALA 264
0.0106
PRO 265
0.0071
ASP 266
0.0087
GLY 267
0.0096
TYR 268
0.0088
PRO 269
0.0072
ILE 270
0.0105
ILE 271
0.0146
ASN 272
0.0159
TYR 273
0.0151
GLU 274
0.0136
TYR 275
0.0101
ALA 276
0.0060
ILE 277
0.0075
VAL 278
0.0082
ASN 279
0.0167
ASN 280
0.0206
ARG 281
0.0266
GLN 282
0.0255
LYS 283
0.0311
ASP 284
0.0348
ALA 285
0.0350
ALA 286
0.0337
THR 287
0.0265
ALA 288
0.0244
GLN 289
0.0255
THR 290
0.0230
LEU 291
0.0152
GLN 292
0.0144
ALA 293
0.0162
PHE 294
0.0127
LEU 295
0.0059
HIS 296
0.0070
TRP 297
0.0105
ALA 298
0.0083
ILE 299
0.0071
THR 300
0.0097
ASP 301
0.0137
GLY 302
0.0124
ASN 303
0.0118
LYS 304
0.0162
ALA 305
0.0183
SER 306
0.0189
PHE 307
0.0162
LEU 308
0.0162
ASP 309
0.0178
GLN 310
0.0171
VAL 311
0.0149
HIS 312
0.0158
PHE 313
0.0156
GLN 314
0.0156
PRO 315
0.0147
LEU 316
0.0141
PRO 317
0.0162
PRO 318
0.0146
ALA 319
0.0150
VAL 320
0.0130
VAL 321
0.0083
LYS 322
0.0074
LEU 323
0.0090
SER 324
0.0057
ASP 325
0.0031
ALA 326
0.0089
LEU 327
0.0104
ILE 328
0.0083
ALA 329
0.0150
THR 330
0.0198
ILE 331
0.0199
SER 332
0.0273
SER 333
0.0331
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.