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 = 0.0702
SER -1
0.0000
MET 0
0.0000
THR 11
0.0000
ASP 12
0.0000
GLU 13
0.0000
TYR 14
0.0000
GLN 15
0.0000
LEU 16
0.0000
PHE 17
0.0000
GLU 18
0.0000
GLU 19
0.0000
LEU 20
0.0000
GLY 21
0.0000
LYS 22
0.0000
GLY 23
0.0000
ALA 24
0.0000
PHE 25
0.0000
SER 26
0.0000
VAL 27
0.0000
VAL 28
0.0000
ARG 29
0.0000
ARG 30
0.0000
CYS 31
0.0000
MET 32
0.0000
LYS 33
0.0000
ILE 34
0.0000
PRO 35
0.0000
THR 36
0.0000
GLY 37
0.0000
GLN 38
0.0000
GLU 39
0.0000
TYR 40
0.0000
ALA 41
0.0000
ALA 42
0.0000
LYS 43
0.0000
ILE 44
0.0000
ILE 45
0.0000
ASN 46
0.0000
THR 47
0.0000
LYS 48
0.0000
LYS 49
0.0000
LEU 50
0.0000
SER 51
0.0000
ALA 52
0.0000
ARG 53
0.0000
ASP 54
0.0000
HIS 55
0.0000
GLN 56
0.0000
LYS 57
0.0000
LEU 58
0.0000
GLU 59
0.0000
ARG 60
0.0000
GLU 61
0.0000
ALA 62
0.0000
ARG 63
0.0000
ILE 64
0.0000
CYS 65
0.0000
ARG 66
0.0000
LEU 67
0.0000
LEU 68
0.0000
LYS 69
0.0000
HIS 70
0.0000
PRO 71
0.0000
ASN 72
0.0000
ILE 73
0.0000
VAL 74
0.0000
ARG 75
0.0000
LEU 76
0.0000
HIS 77
0.0000
ASP 78
0.0000
SER 79
0.0000
ILE 80
0.0000
SER 81
0.0000
GLU 82
0.0000
GLU 83
0.0000
GLY 84
0.0000
PHE 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
LEU 88
0.0000
VAL 89
0.0000
PHE 90
0.0000
ASP 91
0.0000
LEU 92
0.0000
VAL 93
0.0000
THR 94
0.0000
GLY 95
0.0000
GLY 96
0.0000
GLU 97
0.0000
LEU 98
0.0000
PHE 99
0.0000
GLU 100
0.0000
ASP 101
0.0000
ILE 102
0.0000
VAL 103
0.0000
ALA 104
0.0000
ARG 105
0.0000
GLU 106
0.0000
TYR 107
0.0000
TYR 108
0.0000
SER 109
0.0000
GLU 110
0.0000
ALA 111
0.0000
ASP 112
0.0000
ALA 113
0.0000
SER 114
0.0000
HIS 115
0.0000
CYS 116
0.0000
ILE 117
0.0000
GLN 118
0.0000
GLN 119
0.0000
ILE 120
0.0000
LEU 121
0.0000
GLU 122
0.0000
SER 123
0.0000
VAL 124
0.0000
ASN 125
0.0000
HIS 126
0.0000
CYS 127
0.0000
HIS 128
0.0000
LEU 129
0.0000
ASN 130
0.0000
GLY 131
0.0000
ILE 132
0.0000
VAL 133
0.0000
HIS 134
0.0000
ARG 135
0.0000
ASP 136
0.0000
LEU 137
0.0000
LYS 138
0.0000
PRO 139
0.0000
GLU 140
0.0000
ASN 141
0.0000
LEU 142
0.0000
LEU 143
0.0000
LEU 144
0.0000
ALA 145
0.0000
SER 146
0.0000
LYS 147
0.0000
SER 148
0.0000
LYS 149
0.0000
GLY 150
0.0000
ALA 151
0.0000
ALA 152
0.0000
VAL 153
0.0000
LYS 154
0.0000
LEU 155
0.0000
ALA 156
0.0000
ASP 157
0.0000
PHE 158
0.0000
GLY 159
0.0000
LEU 160
0.0000
ALA 161
0.0000
ILE 162
0.0000
GLU 163
0.0000
VAL 164
0.0000
GLN 165
0.0000
GLY 166
0.0000
ASP 167
0.0000
GLN 168
0.0000
GLN 169
0.0000
ALA 170
0.0000
TRP 171
0.0000
PHE 172
0.0000
GLY 173
0.0000
PHE 174
0.0000
ALA 175
0.0000
GLY 176
0.0000
THR 177
0.0000
PRO 178
0.0000
GLY 179
0.0000
TYR 180
0.0000
LEU 181
0.0000
SER 182
0.0000
PRO 183
0.0000
GLU 184
0.0000
VAL 185
0.0000
LEU 186
0.0000
ARG 187
0.0000
LYS 188
0.0000
ASP 189
0.0000
PRO 190
0.0000
TYR 191
0.0000
GLY 192
0.0000
LYS 193
0.0000
PRO 194
0.0000
VAL 195
0.0000
ASP 196
0.0000
MET 197
0.0000
TRP 198
0.0000
ALA 199
0.0000
CYS 200
0.0000
GLY 201
0.0000
VAL 202
0.0000
ILE 203
0.0000
LEU 204
0.0000
TYR 205
0.0000
ILE 206
0.0000
LEU 207
0.0000
LEU 208
0.0000
VAL 209
0.0000
GLY 210
0.0000
TYR 211
0.0000
PRO 212
0.0000
PRO 213
0.0000
PHE 214
0.0000
TRP 215
0.0000
ASP 216
0.0000
GLU 217
0.0000
ASP 218
0.0000
GLN 219
0.0000
HIS 220
0.0000
ARG 221
0.0000
LEU 222
0.0000
TYR 223
0.0000
GLN 224
0.0000
GLN 225
0.0000
ILE 226
0.0000
LYS 227
0.0000
ALA 228
0.0000
GLY 229
0.0000
ALA 230
0.0000
TYR 231
0.0000
ASP 232
0.0000
PHE 233
0.0000
PRO 234
0.0000
SER 235
0.0000
PRO 236
0.0000
GLU 237
0.0000
TRP 238
0.0000
ASP 239
0.0000
THR 240
0.0000
VAL 241
0.0000
THR 242
0.0000
PRO 243
0.0000
GLU 244
0.0000
ALA 245
0.0000
LYS 246
0.0000
ASP 247
0.0000
LEU 248
0.0000
ILE 249
0.0000
ASN 250
0.0000
LYS 251
0.0000
MET 252
0.0000
LEU 253
0.0000
THR 254
0.0000
ILE 255
0.0000
ASN 256
0.0000
PRO 257
0.0000
ALA 258
0.0000
LYS 259
0.0000
ARG 260
0.0000
ILE 261
0.0000
THR 262
0.0000
ALA 263
0.0000
SER 264
0.0000
GLU 265
0.0000
ALA 266
0.0000
LEU 267
0.0000
LYS 268
0.0000
HIS 269
0.0000
PRO 270
0.0000
TRP 271
0.0000
ILE 272
0.0000
CYS 273
0.0000
GLN 274
0.0000
ARG 275
0.0000
SER 276
0.0000
MET 281
0.0702
MET 282
0.0686
HIS 283
0.0654
ARG 284
0.0641
GLN 285
0.0589
GLU 286
0.0562
THR 287
0.0551
VAL 288
0.0495
ASP 289
0.0495
CYS 290
0.0441
LEU 291
0.0384
LYS 292
0.0337
LYS 293
0.0309
PHE 294
0.0253
ASN 295
0.0215
ALA 296
0.0194
ARG 297
0.0164
ARG 298
0.0131
LYS 299
0.0120
LEU 300
0.0107
LYS 301
0.0069
GLY 302
0.0044
ALA 303
0.0028
ILE 304
0.0059
LEU 305
0.0036
THR 306
0.0054
THR 307
0.0089
MET 308
0.0115
LEU 309
0.0131
ALA 310
0.0148
THR 311
0.0186
ARG 312
0.0215
ASN 313
0.0257
PHE 314
0.0270
SER 315
0.0281
ALA 316
0.0305
ASP 3
0.0192
GLN 4
0.0139
LEU 5
0.0114
THR 6
0.0131
GLU 7
0.0176
GLU 8
0.0146
GLN 9
0.0093
ILE 10
0.0138
ALA 11
0.0150
GLU 12
0.0092
PHE 13
0.0096
LYS 14
0.0146
GLU 15
0.0113
ALA 16
0.0074
PHE 17
0.0133
SER 18
0.0142
LEU 19
0.0090
PHE 20
0.0130
ASP 21
0.0178
LYS 22
0.0163
ASP 23
0.0221
GLY 24
0.0234
ASP 25
0.0284
GLY 26
0.0267
THR 27
0.0263
ILE 28
0.0229
THR 29
0.0261
THR 30
0.0265
LYS 31
0.0236
GLU 32
0.0190
LEU 33
0.0187
GLY 34
0.0197
THR 35
0.0146
VAL 36
0.0111
MET 37
0.0152
ARG 38
0.0158
SER 39
0.0098
LEU 40
0.0118
GLY 41
0.0174
GLN 42
0.0202
ASN 43
0.0248
PRO 44
0.0273
THR 45
0.0319
GLU 46
0.0323
ALA 47
0.0365
GLU 48
0.0326
LEU 49
0.0283
GLN 50
0.0328
ASP 51
0.0341
MET 52
0.0282
ILE 53
0.0288
ASN 54
0.0343
GLU 55
0.0319
VAL 56
0.0277
ASP 57
0.0318
ALA 58
0.0345
ASP 59
0.0389
GLY 60
0.0403
ASN 61
0.0399
GLY 62
0.0363
THR 63
0.0308
ILE 64
0.0266
ASP 65
0.0266
PHE 66
0.0226
PRO 67
0.0247
GLU 68
0.0251
PHE 69
0.0194
LEU 70
0.0171
THR 71
0.0202
MET 72
0.0195
MET 73
0.0135
ALA 74
0.0141
ARG 75
0.0169
LYS 76
0.0145
MET 77
0.0187
LYS 78
0.0213
ASP 79
0.0193
THR 80
0.0243
ASP 81
0.0223
SER 82
0.0167
GLU 83
0.0205
GLU 84
0.0231
GLU 85
0.0177
ILE 86
0.0162
ARG 87
0.0219
GLU 88
0.0214
ALA 89
0.0156
PHE 90
0.0190
ARG 91
0.0224
VAL 92
0.0175
PHE 93
0.0165
ASP 94
0.0226
LYS 95
0.0229
ASP 96
0.0288
GLY 97
0.0306
ASN 98
0.0339
GLY 99
0.0315
TYR 100
0.0290
ILE 101
0.0236
SER 102
0.0255
ALA 103
0.0233
ALA 104
0.0218
GLU 105
0.0191
LEU 106
0.0155
ARG 107
0.0147
HIS 108
0.0122
VAL 109
0.0088
MET 110
0.0069
THR 111
0.0061
ASN 112
0.0035
LEU 113
0.0012
GLY 114
0.0053
GLU 115
0.0089
LYS 116
0.0137
LEU 117
0.0171
THR 118
0.0223
ASP 119
0.0240
GLU 120
0.0276
GLU 121
0.0231
VAL 122
0.0202
ASP 123
0.0258
GLU 124
0.0256
MET 125
0.0199
ILE 126
0.0228
ARG 127
0.0270
GLU 128
0.0228
ALA 129
0.0217
ASP 130
0.0275
ILE 131
0.0301
ASP 132
0.0356
GLY 133
0.0361
ASP 134
0.0373
GLY 135
0.0329
GLN 136
0.0290
VAL 137
0.0253
ASN 138
0.0279
TYR 139
0.0259
GLU 140
0.0266
GLU 141
0.0240
PHE 142
0.0190
VAL 143
0.0185
GLN 144
0.0189
MET 145
0.0152
MET 146
0.0105
THR 147
0.0116
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: October 18th, 2018.