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 = 0.1063
GLY 1
0.0358
HIS 2
0.0394
MET 3
0.0414
GLY 4
0.0237
SER 5
0.0154
SER 6
0.0083
VAL 7
0.0034
LEU 8
0.0042
GLU 9
0.0016
GLU 10
0.0028
LEU 11
0.0047
VAL 12
0.0044
GLN 13
0.0038
LEU 14
0.0055
VAL 15
0.0064
LYS 16
0.0054
ASP 17
0.0064
LYS 18
0.0080
ASN 19
0.0078
ILE 20
0.0083
ASP 21
0.0095
ASP 21
0.0096
ILE 22
0.0096
SER 23
0.0083
SER 23
0.0082
ILE 24
0.0090
LYS 25
0.0109
TYR 26
0.0223
ASP 27
0.0125
PRO 28
0.0152
ARG 29
0.0159
LYS 30
0.0308
ASP 31
0.0529
SER 32
0.0801
GLU 33
0.1063
VAL 34
0.0782
PHE 35
0.0488
ALA 36
0.0338
ASN 37
0.0116
ARG 38
0.0085
VAL 39
0.0079
ILE 40
0.0102
THR 41
0.0096
ASP 42
0.0092
ASP 43
0.0092
ILE 44
0.0078
GLU 45
0.0094
LEU 46
0.0098
LEU 47
0.0101
LYS 48
0.0094
LYS 49
0.0107
ILE 50
0.0107
LEU 51
0.0109
ALA 52
0.0137
TYR 53
0.0119
PHE 54
0.0116
LEU 55
0.0095
PRO 56
0.0146
GLU 57
0.0218
ASP 58
0.0227
ALA 59
0.0134
ILE 60
0.0104
LEU 61
0.0135
LYS 62
0.0165
GLY 63
0.0180
GLY 64
0.0311
HIS 65
0.0461
TYR 66
0.0302
ASP 67
0.0271
ASN 68
0.0166
GLN 69
0.0066
LEU 70
0.0086
GLN 71
0.0090
ASN 72
0.0054
GLY 73
0.0053
ILE 74
0.0038
ILE 74
0.0038
LYS 75
0.0048
LYS 75
0.0048
ARG 76
0.0086
VAL 77
0.0093
LYS 78
0.0083
GLU 79
0.0096
PHE 80
0.0123
LEU 81
0.0102
GLU 82
0.0105
SER 83
0.0120
SER 84
0.0120
PRO 85
0.0102
ASN 86
0.0099
THR 87
0.0103
GLN 88
0.0079
TRP 89
0.0099
GLU 90
0.0091
LEU 91
0.0110
ARG 92
0.0127
ALA 93
0.0139
PHE 94
0.0126
MET 95
0.0132
ALA 96
0.0149
VAL 97
0.0137
MET 98
0.0121
MET 98
0.0121
HIS 99
0.0141
PHE 100
0.0151
SER 101
0.0124
LEU 102
0.0110
THR 103
0.0136
ALA 104
0.0158
ASP 105
0.0161
ARG 106
0.0158
ILE 107
0.0147
ASP 108
0.0144
ASP 109
0.0147
ASP 110
0.0129
ILE 111
0.0125
LEU 112
0.0150
LYS 113
0.0147
VAL 114
0.0156
ILE 115
0.0159
VAL 116
0.0153
ASP 117
0.0150
SER 118
0.0151
MET 119
0.0124
ASN 120
0.0113
HIS 121
0.0101
HIS 122
0.0049
GLY 123
0.0129
ASP 124
0.0148
ALA 125
0.0158
ARG 126
0.0171
SER 127
0.0182
LYS 128
0.0164
LEU 129
0.0126
ARG 130
0.0120
GLU 131
0.0111
GLU 132
0.0072
LEU 133
0.0024
ALA 134
0.0023
GLU 135
0.0044
LEU 136
0.0091
THR 137
0.0108
ALA 138
0.0114
GLU 139
0.0153
LEU 140
0.0182
LYS 141
0.0185
ILE 142
0.0177
TYR 143
0.0196
SER 144
0.0205
VAL 145
0.0201
ILE 146
0.0183
GLN 147
0.0158
ALA 148
0.0209
GLU 149
0.0176
ILE 150
0.0091
ASN 151
0.0180
LYS 152
0.0321
HIS 153
0.0307
LEU 154
0.0294
SER 155
0.0430
SER 156
0.0551
SER 156
0.0551
SER 157
0.0540
GLY 158
0.0472
THR 159
0.0309
ILE 160
0.0169
ASN 161
0.0058
ILE 162
0.0067
HIS 163
0.0098
ASP 164
0.0113
LYS 165
0.0097
SER 166
0.0109
ILE 167
0.0133
ASN 168
0.0143
LEU 169
0.0143
MET 170
0.0102
ASP 171
0.0165
LYS 172
0.0216
ASN 173
0.0286
LEU 174
0.0255
TYR 175
0.0249
GLY 176
0.0351
TYR 177
0.0340
THR 178
0.0428
ASP 179
0.0417
GLU 180
0.0328
GLU 181
0.0377
ILE 182
0.0336
PHE 183
0.0222
LYS 184
0.0206
ALA 185
0.0222
SER 186
0.0144
ALA 187
0.0056
GLU 188
0.0075
TYR 189
0.0082
LYS 190
0.0091
ILE 191
0.0084
LEU 192
0.0076
GLU 193
0.0077
LYS 194
0.0093
MET 195
0.0111
PRO 196
0.0116
GLN 197
0.0142
THR 198
0.0147
THR 199
0.0147
ILE 200
0.0112
GLN 201
0.0048
VAL 202
0.0076
ASP 203
0.0227
GLY 204
0.0175
SER 205
0.0036
GLU 206
0.0107
LYS 207
0.0127
LYS 208
0.0158
ILE 209
0.0140
VAL 210
0.0139
SER 211
0.0140
ILE 212
0.0138
LYS 213
0.0109
ASP 214
0.0163
PHE 215
0.0151
LEU 216
0.0163
GLY 217
0.0165
SER 218
0.0154
GLU 219
0.0163
ASN 220
0.0141
LYS 221
0.0145
ARG 222
0.0140
THR 223
0.0210
GLY 224
0.0202
ALA 225
0.0187
LEU 226
0.0178
GLY 227
0.0192
ASN 228
0.0200
LEU 229
0.0137
LYS 230
0.0145
ASN 231
0.0109
SER 232
0.0123
TYR 233
0.0225
SER 234
0.0338
TYR 235
0.0439
ASN 236
0.0642
LEU 237
0.0118
ASN 238
0.0045
ASP 239
0.0126
LEU 240
0.0177
VAL 241
0.0179
SER 242
0.0205
GLN 243
0.0250
LYS 244
0.0232
THR 245
0.0235
THR 246
0.0262
GLN 247
0.0233
LEU 248
0.0202
SER 249
0.0185
ASP 250
0.0142
ILE 251
0.0090
THR 252
0.0070
SER 253
0.0057
ARG 254
0.0030
PHE 255
0.0041
ASN 256
0.0052
SER 257
0.0068
SER 257
0.0068
ALA 258
0.0102
ILE 259
0.0111
GLU 260
0.0111
ALA 261
0.0135
LEU 262
0.0144
ASN 263
0.0135
ARG 264
0.0140
PHE 265
0.0152
ILE 266
0.0142
GLN 267
0.0137
LYS 268
0.0137
TYR 269
0.0131
ASP 270
0.0141
SER 271
0.0129
VAL 272
0.0110
MET 273
0.0119
GLN 274
0.0135
ARG 275
0.0113
LEU 276
0.0096
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.