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 = 0.1027
SER 1
0.0498
ARG 2
0.0654
PRO 3
0.1027
GLY 4
0.0768
LEU 5
0.0367
PRO 6
0.0356
VAL 7
0.0234
GLU 8
0.0240
TYR 9
0.0221
LEU 10
0.0218
GLN 11
0.0201
VAL 12
0.0165
PRO 13
0.0208
SER 14
0.0252
PRO 15
0.0340
SER 16
0.0301
MET 17
0.0253
GLY 18
0.0324
ARG 19
0.0270
ASP 20
0.0208
ILE 21
0.0173
LYS 22
0.0185
VAL 23
0.0151
GLN 24
0.0126
PHE 25
0.0141
GLN 26
0.0154
SER 27
0.0169
GLY 28
0.0192
GLY 29
0.0299
ASN 30
0.0335
ASN 31
0.0266
SER 32
0.0233
PRO 33
0.0173
ALA 34
0.0138
VAL 35
0.0142
TYR 36
0.0132
LEU 37
0.0097
LEU 38
0.0112
ASP 39
0.0117
GLY 40
0.0123
LEU 41
0.0219
ARG 42
0.0262
ALA 43
0.0231
GLN 44
0.0261
ASP 45
0.0269
ASP 46
0.0265
TYR 47
0.0165
ASN 48
0.0118
GLY 49
0.0125
TRP 50
0.0109
ASP 51
0.0158
ILE 52
0.0136
ASN 53
0.0162
THR 54
0.0199
PRO 55
0.0297
ALA 56
0.0236
PHE 57
0.0194
GLU 58
0.0266
TRP 59
0.0217
TYR 60
0.0182
TYR 61
0.0242
GLN 62
0.0167
SER 63
0.0165
GLY 64
0.0147
LEU 65
0.0149
SER 66
0.0136
ILE 67
0.0123
VAL 68
0.0102
MET 69
0.0094
PRO 70
0.0134
VAL 71
0.0158
GLY 72
0.0199
GLY 73
0.0166
GLN 74
0.0182
SER 75
0.0133
SER 76
0.0118
PHE 77
0.0107
TYR 78
0.0123
SER 79
0.0126
ASP 80
0.0119
TRP 81
0.0035
TYR 82
0.0068
SER 83
0.0112
PRO 84
0.0116
ALA 85
0.0078
CYS 86
0.0163
GLY 87
0.0150
LYS 88
0.0276
ALA 89
0.0323
GLY 90
0.0343
CYS 91
0.0200
GLN 92
0.0178
THR 93
0.0158
TYR 94
0.0147
LYS 95
0.0183
TRP 96
0.0174
GLU 97
0.0156
THR 98
0.0195
PHE 99
0.0198
LEU 100
0.0191
THR 101
0.0197
SER 102
0.0218
GLU 103
0.0222
LEU 104
0.0169
PRO 105
0.0178
GLN 106
0.0192
TRP 107
0.0130
LEU 108
0.0107
SER 109
0.0133
ALA 110
0.0099
ASN 111
0.0125
ARG 112
0.0159
ALA 113
0.0176
VAL 114
0.0155
LYS 115
0.0195
PRO 116
0.0196
THR 117
0.0199
GLY 118
0.0203
SER 119
0.0159
ALA 120
0.0142
ALA 121
0.0109
ILE 122
0.0108
GLY 123
0.0081
LEU 124
0.0088
SER 125
0.0093
MET 126
0.0099
ALA 127
0.0082
GLY 128
0.0080
SER 129
0.0065
SER 130
0.0065
ALA 131
0.0078
MET 132
0.0053
ILE 133
0.0060
LEU 134
0.0098
ALA 135
0.0066
ALA 136
0.0045
TYR 137
0.0045
HIS 138
0.0104
PRO 139
0.0060
GLN 140
0.0137
GLN 141
0.0160
PHE 142
0.0150
ILE 143
0.0122
TYR 144
0.0121
ALA 145
0.0081
GLY 146
0.0082
SER 147
0.0079
LEU 148
0.0092
SER 149
0.0097
ALA 150
0.0081
LEU 151
0.0039
LEU 152
0.0060
ASP 153
0.0108
PRO 154
0.0117
SER 155
0.0152
GLN 156
0.0145
GLY 157
0.0148
MET 158
0.0107
GLY 159
0.0162
PRO 160
0.0183
SER 161
0.0192
LEU 162
0.0173
ILE 163
0.0207
GLY 164
0.0228
LEU 165
0.0356
ALA 166
0.0306
MET 167
0.0165
GLY 168
0.0190
ASP 169
0.0230
ALA 170
0.0187
GLY 171
0.0078
GLY 172
0.0093
TYR 173
0.0087
LYS 174
0.0172
ALA 175
0.0154
ALA 176
0.0185
ASP 177
0.0117
MET 178
0.0059
TRP 179
0.0100
GLY 180
0.0152
PRO 181
0.0225
SER 182
0.0241
SER 183
0.0280
ASP 184
0.0213
PRO 185
0.0180
ALA 186
0.0136
TRP 187
0.0170
GLU 188
0.0181
ARG 189
0.0138
ASN 190
0.0115
ASP 191
0.0140
PRO 192
0.0142
THR 193
0.0174
GLN 194
0.0200
GLN 195
0.0214
ILE 196
0.0230
PRO 197
0.0315
LYS 198
0.0239
LEU 199
0.0194
VAL 200
0.0311
ALA 201
0.0307
ASN 202
0.0217
ASN 203
0.0257
THR 204
0.0141
ARG 205
0.0118
LEU 206
0.0100
TRP 207
0.0098
VAL 208
0.0090
TYR 209
0.0122
CYS 210
0.0126
GLY 211
0.0164
ASN 212
0.0200
GLY 213
0.0136
THR 214
0.0137
PRO 215
0.0134
ASN 216
0.0272
GLU 217
0.0525
LEU 218
0.0371
GLY 219
0.0278
GLY 220
0.0187
ALA 221
0.0214
ASN 222
0.0254
ILE 223
0.0245
PRO 224
0.0267
ALA 225
0.0157
GLU 226
0.0127
PHE 227
0.0176
LEU 228
0.0180
GLU 229
0.0134
ASN 230
0.0177
PHE 231
0.0140
VAL 232
0.0116
ARG 233
0.0142
SER 234
0.0146
SER 235
0.0048
ASN 236
0.0067
LEU 237
0.0074
LYS 238
0.0050
PHE 239
0.0097
GLN 240
0.0135
ASP 241
0.0213
ALA 242
0.0281
TYR 243
0.0279
ASN 244
0.0379
ALA 245
0.0534
ALA 246
0.0501
GLY 247
0.0527
GLY 248
0.0412
HIS 249
0.0409
ASN 250
0.0291
ALA 251
0.0175
VAL 252
0.0170
PHE 253
0.0127
ASN 254
0.0153
PHE 255
0.0147
PRO 256
0.0204
PRO 257
0.0378
ASN 258
0.0255
GLY 259
0.0155
THR 260
0.0091
HIS 261
0.0082
SER 262
0.0063
TRP 263
0.0081
GLU 264
0.0095
TYR 265
0.0119
TRP 266
0.0110
GLY 267
0.0161
ALA 268
0.0143
GLN 269
0.0115
LEU 270
0.0144
ASN 271
0.0146
ALA 272
0.0145
MET 273
0.0129
LYS 274
0.0120
GLY 275
0.0089
ASP 276
0.0084
LEU 277
0.0130
GLN 278
0.0152
SER 279
0.0154
SER 280
0.0144
LEU 281
0.0176
GLY 282
0.0221
ALA 283
0.0211
GLY 284
0.0264
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.