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 = 0.1428
GLY 1
0.1428
HIS 2
0.0796
MET 3
0.0428
GLY 4
0.0362
SER 5
0.0300
SER 6
0.0221
VAL 7
0.0052
LEU 8
0.0078
GLU 9
0.0016
GLU 10
0.0033
LEU 11
0.0069
VAL 12
0.0103
GLN 13
0.0095
LEU 14
0.0077
VAL 15
0.0092
LYS 16
0.0121
ASP 17
0.0108
LYS 18
0.0091
ASN 19
0.0110
ILE 20
0.0094
ASP 21
0.0106
ILE 22
0.0107
SER 23
0.0117
ILE 24
0.0135
LYS 25
0.0148
TYR 26
0.0238
ASP 27
0.0284
PRO 28
0.0403
ARG 29
0.0416
LYS 30
0.0346
ASP 31
0.0385
SER 32
0.0504
GLU 33
0.0477
VAL 34
0.0397
PHE 35
0.0325
ALA 36
0.0259
ASN 37
0.0171
ARG 38
0.0171
VAL 39
0.0159
ILE 40
0.0162
THR 41
0.0154
ASP 42
0.0195
ASP 43
0.0208
ILE 44
0.0190
GLU 45
0.0201
LEU 46
0.0189
LEU 47
0.0153
LYS 48
0.0143
LYS 49
0.0159
ILE 50
0.0142
LEU 51
0.0114
ALA 52
0.0108
TYR 53
0.0131
PHE 54
0.0128
LEU 55
0.0149
PRO 56
0.0248
GLU 57
0.0691
ASP 58
0.0626
ALA 59
0.0346
ILE 60
0.0556
LEU 61
0.0475
LYS 62
0.0458
GLY 63
0.0326
GLY 64
0.0185
HIS 65
0.0087
TYR 66
0.0138
ASP 67
0.0165
ASN 68
0.0120
GLN 69
0.0077
LEU 70
0.0067
GLN 71
0.0080
ASN 72
0.0081
GLY 73
0.0069
ILE 74
0.0066
LYS 75
0.0069
ARG 76
0.0072
VAL 77
0.0078
LYS 78
0.0078
GLU 79
0.0086
PHE 80
0.0084
LEU 81
0.0086
GLU 82
0.0103
SER 83
0.0105
SER 84
0.0097
PRO 85
0.0121
ASN 86
0.0096
THR 87
0.0080
GLN 88
0.0082
TRP 89
0.0083
GLU 90
0.0093
LEU 91
0.0100
ARG 92
0.0109
ALA 93
0.0095
PHE 94
0.0086
MET 95
0.0085
ALA 96
0.0083
VAL 97
0.0092
MET 98
0.0093
HIS 99
0.0089
PHE 100
0.0090
SER 101
0.0103
LEU 102
0.0100
THR 103
0.0103
ALA 104
0.0129
ASP 105
0.0123
ARG 106
0.0131
ILE 107
0.0100
ASP 108
0.0117
ASP 109
0.0136
ASP 110
0.0125
ILE 111
0.0077
LEU 112
0.0093
LYS 113
0.0137
VAL 114
0.0118
ILE 115
0.0086
VAL 116
0.0110
ASP 117
0.0164
SER 118
0.0157
MET 119
0.0128
ASN 120
0.0152
HIS 121
0.0214
HIS 122
0.0197
GLY 123
0.0251
ASP 124
0.0205
ALA 125
0.0123
ARG 126
0.0130
SER 127
0.0167
LYS 128
0.0148
LEU 129
0.0078
ARG 130
0.0106
GLU 131
0.0112
GLU 132
0.0062
LEU 133
0.0052
ALA 134
0.0079
GLU 135
0.0062
LEU 136
0.0067
THR 137
0.0108
ALA 138
0.0113
GLU 139
0.0103
LEU 140
0.0114
LYS 141
0.0136
ILE 142
0.0119
TYR 143
0.0112
SER 144
0.0120
VAL 145
0.0105
ILE 146
0.0105
GLN 147
0.0111
ALA 148
0.0101
GLU 149
0.0093
ILE 150
0.0130
ASN 151
0.0187
LYS 152
0.0183
HIS 153
0.0222
LEU 154
0.0269
SER 155
0.0342
SER 156
0.0371
SER 157
0.0399
GLY 158
0.0317
THR 159
0.0239
ILE 160
0.0161
ASN 161
0.0115
ILE 162
0.0089
HIS 163
0.0094
ASP 164
0.0105
LYS 165
0.0112
SER 166
0.0096
ILE 167
0.0086
ASN 168
0.0075
LEU 169
0.0093
MET 170
0.0088
ASP 171
0.0096
LYS 172
0.0126
ASN 173
0.0137
LEU 174
0.0135
TYR 175
0.0158
GLY 176
0.0185
TYR 177
0.0178
THR 178
0.0186
ASP 179
0.0188
GLU 180
0.0156
GLU 181
0.0173
ILE 182
0.0185
PHE 183
0.0148
LYS 184
0.0129
ALA 185
0.0145
SER 186
0.0144
ALA 187
0.0115
GLU 188
0.0118
TYR 189
0.0108
LYS 190
0.0098
ILE 191
0.0100
LEU 192
0.0098
GLU 193
0.0097
LYS 194
0.0095
MET 195
0.0092
PRO 196
0.0081
GLN 197
0.0063
THR 198
0.0071
THR 199
0.0056
ILE 200
0.0060
GLN 201
0.0123
VAL 202
0.0261
ASP 203
0.0434
GLY 204
0.0323
SER 205
0.0272
GLU 206
0.0147
LYS 207
0.0055
LYS 208
0.0029
ILE 209
0.0074
VAL 210
0.0082
SER 211
0.0082
ILE 212
0.0087
LYS 213
0.0084
ASP 214
0.0091
PHE 215
0.0099
LEU 216
0.0105
GLY 217
0.0110
SER 218
0.0116
GLU 219
0.0121
ASN 220
0.0118
LYS 221
0.0095
ARG 222
0.0058
THR 223
0.0093
GLY 224
0.0113
ALA 225
0.0136
LEU 226
0.0131
GLY 227
0.0169
ASN 228
0.0165
LEU 229
0.0122
LYS 230
0.0099
ASN 231
0.0091
SER 232
0.0127
TYR 233
0.0180
SER 234
0.0251
TYR 235
0.0326
ASN 236
0.0376
LEU 237
0.0332
ASN 238
0.0368
ASP 239
0.0365
LEU 240
0.0279
VAL 241
0.0231
SER 242
0.0270
GLN 243
0.0277
LYS 244
0.0197
THR 245
0.0162
THR 246
0.0189
GLN 247
0.0193
LEU 248
0.0141
SER 249
0.0111
ASP 250
0.0134
ILE 251
0.0130
THR 252
0.0119
SER 253
0.0127
ARG 254
0.0106
PHE 255
0.0103
ASN 256
0.0117
SER 257
0.0093
ALA 258
0.0058
ILE 259
0.0075
GLU 260
0.0088
ALA 261
0.0067
LEU 262
0.0044
ASN 263
0.0068
ARG 264
0.0078
PHE 265
0.0070
ILE 266
0.0080
GLN 267
0.0087
LYS 268
0.0083
TYR 269
0.0098
ASP 270
0.0138
SER 271
0.0147
VAL 272
0.0127
MET 273
0.0165
GLN 274
0.0214
ARG 275
0.0211
LEU 276
0.0197
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.