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 = 0.0839
SER 1
0.0274
ARG 2
0.0552
PRO 3
0.0839
GLY 4
0.0756
LEU 5
0.0416
PRO 6
0.0402
VAL 7
0.0248
GLU 8
0.0244
TYR 9
0.0137
LEU 10
0.0138
GLN 11
0.0067
VAL 12
0.0068
PRO 13
0.0042
SER 14
0.0065
PRO 15
0.0090
SER 16
0.0113
MET 17
0.0121
GLY 18
0.0118
ARG 19
0.0086
ASP 20
0.0024
ILE 21
0.0032
LYS 22
0.0027
VAL 23
0.0063
GLN 24
0.0064
PHE 25
0.0150
GLN 26
0.0166
SER 27
0.0194
GLY 28
0.0139
GLY 29
0.0187
ASN 30
0.0211
ASN 31
0.0168
SER 32
0.0098
PRO 33
0.0052
ALA 34
0.0029
VAL 35
0.0034
TYR 36
0.0038
LEU 37
0.0064
LEU 38
0.0081
ASP 39
0.0111
GLY 40
0.0105
LEU 41
0.0099
ARG 42
0.0172
ALA 43
0.0138
GLN 44
0.0137
ASP 45
0.0139
ASP 46
0.0084
TYR 47
0.0038
ASN 48
0.0055
GLY 49
0.0104
TRP 50
0.0077
ASP 51
0.0055
ILE 52
0.0093
ASN 53
0.0130
THR 54
0.0133
PRO 55
0.0218
ALA 56
0.0138
PHE 57
0.0164
GLU 58
0.0253
TRP 59
0.0169
TYR 60
0.0128
TYR 61
0.0201
GLN 62
0.0191
SER 63
0.0102
GLY 64
0.0075
LEU 65
0.0051
SER 66
0.0081
ILE 67
0.0054
VAL 68
0.0042
MET 69
0.0024
PRO 70
0.0048
VAL 71
0.0063
GLY 72
0.0115
GLY 73
0.0133
GLN 74
0.0133
SER 75
0.0078
SER 76
0.0056
PHE 77
0.0016
TYR 78
0.0063
SER 79
0.0077
ASP 80
0.0115
TRP 81
0.0197
TYR 82
0.0256
SER 83
0.0214
PRO 84
0.0212
ALA 85
0.0139
CYS 86
0.0161
GLY 87
0.0198
LYS 88
0.0317
ALA 89
0.0378
GLY 90
0.0329
CYS 91
0.0279
GLN 92
0.0260
THR 93
0.0203
TYR 94
0.0157
LYS 95
0.0114
TRP 96
0.0090
GLU 97
0.0057
THR 98
0.0058
PHE 99
0.0045
LEU 100
0.0047
THR 101
0.0059
SER 102
0.0083
GLU 103
0.0072
LEU 104
0.0057
PRO 105
0.0098
GLN 106
0.0167
TRP 107
0.0167
LEU 108
0.0151
SER 109
0.0196
ALA 110
0.0257
ASN 111
0.0250
ARG 112
0.0219
ALA 113
0.0216
VAL 114
0.0149
LYS 115
0.0119
PRO 116
0.0131
THR 117
0.0122
GLY 118
0.0109
SER 119
0.0084
ALA 120
0.0089
ALA 121
0.0088
ILE 122
0.0089
GLY 123
0.0100
LEU 124
0.0100
SER 125
0.0074
MET 126
0.0064
ALA 127
0.0072
GLY 128
0.0067
SER 129
0.0044
SER 130
0.0057
ALA 131
0.0074
MET 132
0.0071
ILE 133
0.0061
LEU 134
0.0088
ALA 135
0.0113
ALA 136
0.0103
TYR 137
0.0113
HIS 138
0.0134
PRO 139
0.0154
GLN 140
0.0196
GLN 141
0.0106
PHE 142
0.0109
ILE 143
0.0143
TYR 144
0.0131
ALA 145
0.0105
GLY 146
0.0103
SER 147
0.0087
LEU 148
0.0086
SER 149
0.0081
ALA 150
0.0097
LEU 151
0.0131
LEU 152
0.0101
ASP 153
0.0136
PRO 154
0.0214
SER 155
0.0283
GLN 156
0.0322
GLY 157
0.0408
MET 158
0.0355
GLY 159
0.0328
PRO 160
0.0338
SER 161
0.0369
LEU 162
0.0334
ILE 163
0.0248
GLY 164
0.0243
LEU 165
0.0288
ALA 166
0.0265
MET 167
0.0159
GLY 168
0.0193
ASP 169
0.0293
ALA 170
0.0253
GLY 171
0.0230
GLY 172
0.0195
TYR 173
0.0087
LYS 174
0.0090
ALA 175
0.0178
ALA 176
0.0230
ASP 177
0.0132
MET 178
0.0131
TRP 179
0.0255
GLY 180
0.0354
PRO 181
0.0510
SER 182
0.0510
SER 183
0.0659
ASP 184
0.0569
PRO 185
0.0524
ALA 186
0.0365
TRP 187
0.0280
GLU 188
0.0288
ARG 189
0.0196
ASN 190
0.0138
ASP 191
0.0125
PRO 192
0.0055
THR 193
0.0080
GLN 194
0.0123
GLN 195
0.0082
ILE 196
0.0059
PRO 197
0.0112
LYS 198
0.0151
LEU 199
0.0141
VAL 200
0.0182
ALA 201
0.0226
ASN 202
0.0233
ASN 203
0.0247
THR 204
0.0194
ARG 205
0.0169
LEU 206
0.0141
TRP 207
0.0106
VAL 208
0.0095
TYR 209
0.0071
CYS 210
0.0073
GLY 211
0.0108
ASN 212
0.0129
GLY 213
0.0129
THR 214
0.0228
PRO 215
0.0353
ASN 216
0.0455
GLU 217
0.0621
LEU 218
0.0455
GLY 219
0.0452
GLY 220
0.0380
ALA 221
0.0502
ASN 222
0.0505
ILE 223
0.0461
PRO 224
0.0426
ALA 225
0.0294
GLU 226
0.0196
PHE 227
0.0110
LEU 228
0.0160
GLU 229
0.0090
ASN 230
0.0101
PHE 231
0.0207
VAL 232
0.0170
ARG 233
0.0163
SER 234
0.0240
SER 235
0.0193
ASN 236
0.0162
LEU 237
0.0222
LYS 238
0.0221
PHE 239
0.0142
GLN 240
0.0171
ASP 241
0.0222
ALA 242
0.0140
TYR 243
0.0125
ASN 244
0.0198
ALA 245
0.0176
ALA 246
0.0123
GLY 247
0.0218
GLY 248
0.0211
HIS 249
0.0279
ASN 250
0.0248
ALA 251
0.0171
VAL 252
0.0173
PHE 253
0.0131
ASN 254
0.0121
PHE 255
0.0147
PRO 256
0.0185
PRO 257
0.0293
ASN 258
0.0248
GLY 259
0.0175
THR 260
0.0162
HIS 261
0.0149
SER 262
0.0201
TRP 263
0.0163
GLU 264
0.0166
TYR 265
0.0122
TRP 266
0.0091
GLY 267
0.0121
ALA 268
0.0087
GLN 269
0.0069
LEU 270
0.0086
ASN 271
0.0112
ALA 272
0.0134
MET 273
0.0126
LYS 274
0.0092
GLY 275
0.0118
ASP 276
0.0137
LEU 277
0.0100
GLN 278
0.0077
SER 279
0.0133
SER 280
0.0145
LEU 281
0.0101
GLY 282
0.0086
ALA 283
0.0027
GLY 284
0.0025
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.