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 = 0.0643
SER 1
0.0325
ARG 2
0.0419
PRO 3
0.0643
GLY 4
0.0560
LEU 5
0.0243
PRO 6
0.0209
VAL 7
0.0139
GLU 8
0.0149
TYR 9
0.0197
LEU 10
0.0204
GLN 11
0.0223
VAL 12
0.0224
PRO 13
0.0265
SER 14
0.0252
PRO 15
0.0294
SER 16
0.0240
MET 17
0.0226
GLY 18
0.0271
ARG 19
0.0275
ASP 20
0.0278
ILE 21
0.0215
LYS 22
0.0216
VAL 23
0.0192
GLN 24
0.0179
PHE 25
0.0147
GLN 26
0.0100
SER 27
0.0089
GLY 28
0.0122
GLY 29
0.0125
ASN 30
0.0141
ASN 31
0.0166
SER 32
0.0162
PRO 33
0.0151
ALA 34
0.0145
VAL 35
0.0107
TYR 36
0.0100
LEU 37
0.0083
LEU 38
0.0068
ASP 39
0.0111
GLY 40
0.0102
LEU 41
0.0198
ARG 42
0.0222
ALA 43
0.0203
GLN 44
0.0203
ASP 45
0.0226
ASP 46
0.0223
TYR 47
0.0183
ASN 48
0.0184
GLY 49
0.0142
TRP 50
0.0136
ASP 51
0.0172
ILE 52
0.0150
ASN 53
0.0159
THR 54
0.0174
PRO 55
0.0229
ALA 56
0.0188
PHE 57
0.0165
GLU 58
0.0158
TRP 59
0.0168
TYR 60
0.0131
TYR 61
0.0062
GLN 62
0.0104
SER 63
0.0137
GLY 64
0.0142
LEU 65
0.0140
SER 66
0.0130
ILE 67
0.0126
VAL 68
0.0126
MET 69
0.0146
PRO 70
0.0152
VAL 71
0.0195
GLY 72
0.0183
GLY 73
0.0147
GLN 74
0.0177
SER 75
0.0149
SER 76
0.0124
PHE 77
0.0087
TYR 78
0.0087
SER 79
0.0124
ASP 80
0.0124
TRP 81
0.0142
TYR 82
0.0145
SER 83
0.0092
PRO 84
0.0041
ALA 85
0.0041
CYS 86
0.0103
GLY 87
0.0126
LYS 88
0.0351
ALA 89
0.0449
GLY 90
0.0397
CYS 91
0.0171
GLN 92
0.0123
THR 93
0.0107
TYR 94
0.0138
LYS 95
0.0140
TRP 96
0.0140
GLU 97
0.0085
THR 98
0.0121
PHE 99
0.0147
LEU 100
0.0128
THR 101
0.0101
SER 102
0.0134
GLU 103
0.0183
LEU 104
0.0167
PRO 105
0.0137
GLN 106
0.0169
TRP 107
0.0174
LEU 108
0.0155
SER 109
0.0151
ALA 110
0.0130
ASN 111
0.0102
ARG 112
0.0104
ALA 113
0.0135
VAL 114
0.0153
LYS 115
0.0181
PRO 116
0.0167
THR 117
0.0143
GLY 118
0.0126
SER 119
0.0131
ALA 120
0.0132
ALA 121
0.0067
ILE 122
0.0059
GLY 123
0.0084
LEU 124
0.0095
SER 125
0.0105
MET 126
0.0076
ALA 127
0.0049
GLY 128
0.0064
SER 129
0.0069
SER 130
0.0055
ALA 131
0.0131
MET 132
0.0134
ILE 133
0.0118
LEU 134
0.0098
ALA 135
0.0186
ALA 136
0.0203
TYR 137
0.0137
HIS 138
0.0131
PRO 139
0.0207
GLN 140
0.0248
GLN 141
0.0109
PHE 142
0.0111
ILE 143
0.0164
TYR 144
0.0165
ALA 145
0.0147
GLY 146
0.0112
SER 147
0.0147
LEU 148
0.0128
SER 149
0.0172
ALA 150
0.0183
LEU 151
0.0167
LEU 152
0.0184
ASP 153
0.0134
PRO 154
0.0102
SER 155
0.0039
GLN 156
0.0060
GLY 157
0.0207
MET 158
0.0136
GLY 159
0.0092
PRO 160
0.0193
SER 161
0.0282
LEU 162
0.0250
ILE 163
0.0233
GLY 164
0.0263
LEU 165
0.0364
ALA 166
0.0332
MET 167
0.0182
GLY 168
0.0150
ASP 169
0.0217
ALA 170
0.0246
GLY 171
0.0187
GLY 172
0.0035
TYR 173
0.0063
LYS 174
0.0131
ALA 175
0.0175
ALA 176
0.0176
ASP 177
0.0115
MET 178
0.0139
TRP 179
0.0173
GLY 180
0.0179
PRO 181
0.0196
SER 182
0.0164
SER 183
0.0152
ASP 184
0.0165
PRO 185
0.0129
ALA 186
0.0151
TRP 187
0.0120
GLU 188
0.0068
ARG 189
0.0111
ASN 190
0.0117
ASP 191
0.0137
PRO 192
0.0186
THR 193
0.0221
GLN 194
0.0163
GLN 195
0.0212
ILE 196
0.0281
PRO 197
0.0262
LYS 198
0.0272
LEU 199
0.0298
VAL 200
0.0336
ALA 201
0.0304
ASN 202
0.0315
ASN 203
0.0355
THR 204
0.0283
ARG 205
0.0224
LEU 206
0.0223
TRP 207
0.0155
VAL 208
0.0174
TYR 209
0.0174
CYS 210
0.0169
GLY 211
0.0179
ASN 212
0.0148
GLY 213
0.0173
THR 214
0.0202
PRO 215
0.0291
ASN 216
0.0350
GLU 217
0.0578
LEU 218
0.0425
GLY 219
0.0284
GLY 220
0.0287
ALA 221
0.0424
ASN 222
0.0463
ILE 223
0.0468
PRO 224
0.0514
ALA 225
0.0374
GLU 226
0.0240
PHE 227
0.0233
LEU 228
0.0323
GLU 229
0.0235
ASN 230
0.0213
PHE 231
0.0280
VAL 232
0.0260
ARG 233
0.0218
SER 234
0.0237
SER 235
0.0217
ASN 236
0.0227
LEU 237
0.0252
LYS 238
0.0255
PHE 239
0.0271
GLN 240
0.0285
ASP 241
0.0339
ALA 242
0.0331
TYR 243
0.0349
ASN 244
0.0368
ALA 245
0.0391
ALA 246
0.0377
GLY 247
0.0416
GLY 248
0.0406
HIS 249
0.0384
ASN 250
0.0359
ALA 251
0.0266
VAL 252
0.0185
PHE 253
0.0193
ASN 254
0.0125
PHE 255
0.0151
PRO 256
0.0143
PRO 257
0.0160
ASN 258
0.0201
GLY 259
0.0218
THR 260
0.0240
HIS 261
0.0253
SER 262
0.0265
TRP 263
0.0203
GLU 264
0.0220
TYR 265
0.0234
TRP 266
0.0236
GLY 267
0.0195
ALA 268
0.0202
GLN 269
0.0131
LEU 270
0.0113
ASN 271
0.0141
ALA 272
0.0141
MET 273
0.0095
LYS 274
0.0117
GLY 275
0.0155
ASP 276
0.0134
LEU 277
0.0142
GLN 278
0.0149
SER 279
0.0159
SER 280
0.0151
LEU 281
0.0157
GLY 282
0.0157
ALA 283
0.0166
GLY 284
0.0195
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.