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 = 0.0764
SER 1
0.0215
ARG 2
0.0377
PRO 3
0.0593
GLY 4
0.0447
LEU 5
0.0255
PRO 6
0.0232
VAL 7
0.0150
GLU 8
0.0158
TYR 9
0.0134
LEU 10
0.0151
GLN 11
0.0136
VAL 12
0.0134
PRO 13
0.0107
SER 14
0.0058
PRO 15
0.0047
SER 16
0.0116
MET 17
0.0107
GLY 18
0.0095
ARG 19
0.0083
ASP 20
0.0098
ILE 21
0.0047
LYS 22
0.0058
VAL 23
0.0115
GLN 24
0.0123
PHE 25
0.0152
GLN 26
0.0157
SER 27
0.0156
GLY 28
0.0157
GLY 29
0.0229
ASN 30
0.0354
ASN 31
0.0320
SER 32
0.0241
PRO 33
0.0178
ALA 34
0.0149
VAL 35
0.0129
TYR 36
0.0126
LEU 37
0.0128
LEU 38
0.0124
ASP 39
0.0152
GLY 40
0.0152
LEU 41
0.0199
ARG 42
0.0194
ALA 43
0.0145
GLN 44
0.0109
ASP 45
0.0089
ASP 46
0.0048
TYR 47
0.0076
ASN 48
0.0112
GLY 49
0.0131
TRP 50
0.0120
ASP 51
0.0122
ILE 52
0.0115
ASN 53
0.0124
THR 54
0.0129
PRO 55
0.0184
ALA 56
0.0159
PHE 57
0.0166
GLU 58
0.0212
TRP 59
0.0123
TYR 60
0.0112
TYR 61
0.0150
GLN 62
0.0112
SER 63
0.0089
GLY 64
0.0116
LEU 65
0.0126
SER 66
0.0150
ILE 67
0.0145
VAL 68
0.0138
MET 69
0.0125
PRO 70
0.0112
VAL 71
0.0094
GLY 72
0.0109
GLY 73
0.0143
GLN 74
0.0152
SER 75
0.0183
SER 76
0.0168
PHE 77
0.0149
TYR 78
0.0137
SER 79
0.0175
ASP 80
0.0192
TRP 81
0.0286
TYR 82
0.0317
SER 83
0.0379
PRO 84
0.0354
ALA 85
0.0322
CYS 86
0.0379
GLY 87
0.0345
LYS 88
0.0323
ALA 89
0.0345
GLY 90
0.0444
CYS 91
0.0406
GLN 92
0.0307
THR 93
0.0244
TYR 94
0.0211
LYS 95
0.0169
TRP 96
0.0151
GLU 97
0.0156
THR 98
0.0160
PHE 99
0.0135
LEU 100
0.0160
THR 101
0.0197
SER 102
0.0217
GLU 103
0.0176
LEU 104
0.0182
PRO 105
0.0240
GLN 106
0.0277
TRP 107
0.0254
LEU 108
0.0265
SER 109
0.0319
ALA 110
0.0331
ASN 111
0.0308
ARG 112
0.0300
ALA 113
0.0307
VAL 114
0.0268
LYS 115
0.0249
PRO 116
0.0239
THR 117
0.0185
GLY 118
0.0151
SER 119
0.0114
ALA 120
0.0098
ALA 121
0.0091
ILE 122
0.0085
GLY 123
0.0094
LEU 124
0.0090
SER 125
0.0083
MET 126
0.0111
ALA 127
0.0115
GLY 128
0.0068
SER 129
0.0057
SER 130
0.0087
ALA 131
0.0075
MET 132
0.0033
ILE 133
0.0060
LEU 134
0.0068
ALA 135
0.0067
ALA 136
0.0073
TYR 137
0.0088
HIS 138
0.0078
PRO 139
0.0092
GLN 140
0.0104
GLN 141
0.0126
PHE 142
0.0098
ILE 143
0.0066
TYR 144
0.0067
ALA 145
0.0038
GLY 146
0.0036
SER 147
0.0036
LEU 148
0.0033
SER 149
0.0083
ALA 150
0.0072
LEU 151
0.0079
LEU 152
0.0086
ASP 153
0.0076
PRO 154
0.0049
SER 155
0.0108
GLN 156
0.0114
GLY 157
0.0129
MET 158
0.0114
GLY 159
0.0136
PRO 160
0.0126
SER 161
0.0122
LEU 162
0.0157
ILE 163
0.0204
GLY 164
0.0231
LEU 165
0.0400
ALA 166
0.0356
MET 167
0.0282
GLY 168
0.0317
ASP 169
0.0339
ALA 170
0.0259
GLY 171
0.0211
GLY 172
0.0299
TYR 173
0.0295
LYS 174
0.0347
ALA 175
0.0233
ALA 176
0.0265
ASP 177
0.0295
MET 178
0.0254
TRP 179
0.0213
GLY 180
0.0251
PRO 181
0.0226
SER 182
0.0229
SER 183
0.0301
ASP 184
0.0293
PRO 185
0.0269
ALA 186
0.0215
TRP 187
0.0124
GLU 188
0.0106
ARG 189
0.0021
ASN 190
0.0031
ASP 191
0.0075
PRO 192
0.0069
THR 193
0.0142
GLN 194
0.0124
GLN 195
0.0176
ILE 196
0.0206
PRO 197
0.0301
LYS 198
0.0214
LEU 199
0.0200
VAL 200
0.0325
ALA 201
0.0296
ASN 202
0.0205
ASN 203
0.0301
THR 204
0.0170
ARG 205
0.0178
LEU 206
0.0145
TRP 207
0.0093
VAL 208
0.0087
TYR 209
0.0078
CYS 210
0.0086
GLY 211
0.0085
ASN 212
0.0076
GLY 213
0.0105
THR 214
0.0136
PRO 215
0.0188
ASN 216
0.0187
GLU 217
0.0366
LEU 218
0.0262
GLY 219
0.0212
GLY 220
0.0216
ALA 221
0.0283
ASN 222
0.0365
ILE 223
0.0469
PRO 224
0.0428
ALA 225
0.0233
GLU 226
0.0163
PHE 227
0.0170
LEU 228
0.0156
GLU 229
0.0111
ASN 230
0.0081
PHE 231
0.0098
VAL 232
0.0118
ARG 233
0.0127
SER 234
0.0181
SER 235
0.0184
ASN 236
0.0154
LEU 237
0.0235
LYS 238
0.0312
PHE 239
0.0261
GLN 240
0.0277
ASP 241
0.0449
ALA 242
0.0492
TYR 243
0.0437
ASN 244
0.0534
ALA 245
0.0764
ALA 246
0.0662
GLY 247
0.0681
GLY 248
0.0537
HIS 249
0.0541
ASN 250
0.0411
ALA 251
0.0286
VAL 252
0.0220
PHE 253
0.0196
ASN 254
0.0142
PHE 255
0.0117
PRO 256
0.0088
PRO 257
0.0069
ASN 258
0.0090
GLY 259
0.0102
THR 260
0.0117
HIS 261
0.0126
SER 262
0.0121
TRP 263
0.0043
GLU 264
0.0104
TYR 265
0.0097
TRP 266
0.0086
GLY 267
0.0093
ALA 268
0.0050
GLN 269
0.0016
LEU 270
0.0035
ASN 271
0.0039
ALA 272
0.0052
MET 273
0.0049
LYS 274
0.0068
GLY 275
0.0117
ASP 276
0.0119
LEU 277
0.0066
GLN 278
0.0074
SER 279
0.0096
SER 280
0.0101
LEU 281
0.0088
GLY 282
0.0081
ALA 283
0.0060
GLY 284
0.0039
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.