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 = 0.0781
GLY 1
0.0403
HIS 2
0.0412
MET 3
0.0399
GLY 4
0.0218
SER 5
0.0111
SER 6
0.0043
VAL 7
0.0026
LEU 8
0.0066
GLU 9
0.0059
GLU 10
0.0052
LEU 11
0.0074
VAL 12
0.0093
GLN 13
0.0087
LEU 14
0.0085
VAL 15
0.0097
LYS 16
0.0104
ASP 17
0.0097
LYS 18
0.0097
ASN 19
0.0106
ILE 20
0.0103
ASP 21
0.0119
ASP 21
0.0119
ILE 22
0.0106
SER 23
0.0092
SER 23
0.0091
ILE 24
0.0085
LYS 25
0.0103
TYR 26
0.0190
ASP 27
0.0133
PRO 28
0.0176
ARG 29
0.0135
LYS 30
0.0243
ASP 31
0.0413
SER 32
0.0616
GLU 33
0.0781
VAL 34
0.0573
PHE 35
0.0345
ALA 36
0.0226
ASN 37
0.0083
ARG 38
0.0078
VAL 39
0.0113
ILE 40
0.0122
THR 41
0.0125
ASP 42
0.0141
ASP 43
0.0139
ILE 44
0.0124
GLU 45
0.0131
LEU 46
0.0120
LEU 47
0.0120
LYS 48
0.0108
LYS 49
0.0107
ILE 50
0.0097
LEU 51
0.0097
ALA 52
0.0117
TYR 53
0.0089
PHE 54
0.0080
LEU 55
0.0074
PRO 56
0.0133
GLU 57
0.0200
ASP 58
0.0203
ALA 59
0.0112
ILE 60
0.0090
LEU 61
0.0111
LYS 62
0.0115
GLY 63
0.0137
GLY 64
0.0273
HIS 65
0.0445
TYR 66
0.0310
ASP 67
0.0303
ASN 68
0.0230
GLN 69
0.0101
LEU 70
0.0102
GLN 71
0.0129
ASN 72
0.0083
GLY 73
0.0020
ILE 74
0.0028
ILE 74
0.0028
LYS 75
0.0064
LYS 75
0.0064
ARG 76
0.0057
VAL 77
0.0062
LYS 78
0.0066
GLU 79
0.0068
PHE 80
0.0086
LEU 81
0.0082
GLU 82
0.0083
SER 83
0.0077
SER 84
0.0088
PRO 85
0.0093
ASN 86
0.0103
THR 87
0.0094
GLN 88
0.0096
TRP 89
0.0087
GLU 90
0.0071
LEU 91
0.0089
ARG 92
0.0089
ALA 93
0.0091
PHE 94
0.0092
MET 95
0.0095
ALA 96
0.0101
VAL 97
0.0091
MET 98
0.0082
MET 98
0.0082
HIS 99
0.0098
PHE 100
0.0104
SER 101
0.0074
LEU 102
0.0070
THR 103
0.0101
ALA 104
0.0125
ASP 105
0.0133
ARG 106
0.0124
ILE 107
0.0126
ASP 108
0.0131
ASP 109
0.0118
ASP 110
0.0129
ILE 111
0.0119
LEU 112
0.0110
LYS 113
0.0103
VAL 114
0.0104
ILE 115
0.0099
VAL 116
0.0097
ASP 117
0.0095
SER 118
0.0081
MET 119
0.0067
ASN 120
0.0068
HIS 121
0.0071
HIS 122
0.0044
GLY 123
0.0050
ASP 124
0.0055
ALA 125
0.0073
ARG 126
0.0089
SER 127
0.0082
LYS 128
0.0095
LEU 129
0.0096
ARG 130
0.0090
GLU 131
0.0093
GLU 132
0.0107
LEU 133
0.0094
ALA 134
0.0072
GLU 135
0.0078
LEU 136
0.0100
THR 137
0.0083
ALA 138
0.0055
GLU 139
0.0104
LEU 140
0.0119
LYS 141
0.0108
ILE 142
0.0117
TYR 143
0.0140
SER 144
0.0147
VAL 145
0.0163
ILE 146
0.0152
GLN 147
0.0135
ALA 148
0.0230
GLU 149
0.0229
ILE 150
0.0170
ASN 151
0.0286
LYS 152
0.0399
HIS 153
0.0368
LEU 154
0.0395
SER 155
0.0555
SER 156
0.0618
SER 156
0.0618
SER 157
0.0578
GLY 158
0.0465
THR 159
0.0272
ILE 160
0.0191
ASN 161
0.0133
ILE 162
0.0148
HIS 163
0.0219
ASP 164
0.0273
LYS 165
0.0243
SER 166
0.0193
ILE 167
0.0189
ASN 168
0.0179
LEU 169
0.0115
MET 170
0.0046
ASP 171
0.0126
LYS 172
0.0217
ASN 173
0.0293
LEU 174
0.0232
TYR 175
0.0228
GLY 176
0.0379
TYR 177
0.0391
THR 178
0.0503
ASP 179
0.0510
GLU 180
0.0404
GLU 181
0.0506
ILE 182
0.0460
PHE 183
0.0290
LYS 184
0.0307
ALA 185
0.0356
SER 186
0.0228
ALA 187
0.0118
GLU 188
0.0055
TYR 189
0.0124
LYS 190
0.0184
ILE 191
0.0105
LEU 192
0.0072
GLU 193
0.0106
LYS 194
0.0158
MET 195
0.0126
PRO 196
0.0166
GLN 197
0.0196
THR 198
0.0242
THR 199
0.0250
ILE 200
0.0247
GLN 201
0.0182
VAL 202
0.0343
ASP 203
0.0586
GLY 204
0.0401
SER 205
0.0173
GLU 206
0.0147
LYS 207
0.0250
LYS 208
0.0262
ILE 209
0.0199
VAL 210
0.0169
SER 211
0.0183
ILE 212
0.0162
LYS 213
0.0167
ASP 214
0.0177
PHE 215
0.0142
LEU 216
0.0147
GLY 217
0.0172
SER 218
0.0145
GLU 219
0.0175
ASN 220
0.0144
LYS 221
0.0116
ARG 222
0.0140
THR 223
0.0141
GLY 224
0.0157
ALA 225
0.0120
LEU 226
0.0133
GLY 227
0.0161
ASN 228
0.0371
LEU 229
0.0217
LYS 230
0.0227
ASN 231
0.0180
SER 232
0.0115
TYR 233
0.0200
SER 234
0.0310
TYR 235
0.0456
ASN 236
0.0626
LEU 237
0.0128
ASN 238
0.0141
ASP 239
0.0090
LEU 240
0.0027
VAL 241
0.0076
SER 242
0.0102
GLN 243
0.0109
LYS 244
0.0118
THR 245
0.0127
THR 246
0.0141
GLN 247
0.0142
LEU 248
0.0138
SER 249
0.0126
ASP 250
0.0137
ILE 251
0.0136
THR 252
0.0124
SER 253
0.0120
ARG 254
0.0124
PHE 255
0.0110
ASN 256
0.0112
SER 257
0.0117
SER 257
0.0117
ALA 258
0.0110
ILE 259
0.0102
GLU 260
0.0113
ALA 261
0.0118
LEU 262
0.0103
ASN 263
0.0104
ARG 264
0.0116
PHE 265
0.0116
ILE 266
0.0101
GLN 267
0.0115
LYS 268
0.0114
TYR 269
0.0113
ASP 270
0.0121
SER 271
0.0108
VAL 272
0.0095
MET 273
0.0106
GLN 274
0.0114
ARG 275
0.0097
LEU 276
0.0094
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.