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 = 0.0441
GLN 5
0.0090
ARG 6
0.0069
LEU 7
0.0109
PHE 8
0.0088
PRO 9
0.0087
LEU 10
0.0057
ARG 11
0.0059
CYS 12
0.0034
LEU 13
0.0067
GLN 14
0.0078
ILE 15
0.0123
SER 16
0.0129
SER 17
0.0175
PHE 18
0.0187
ALA 19
0.0235
ASN 20
0.0232
SER 21
0.0211
SER 22
0.0242
TRP 23
0.0238
THR 24
0.0197
ARG 25
0.0174
THR 26
0.0130
ASP 27
0.0123
GLY 28
0.0082
LEU 29
0.0065
ALA 30
0.0038
TRP 31
0.0053
LEU 32
0.0053
GLY 33
0.0070
GLU 34
0.0071
LEU 35
0.0073
GLN 36
0.0063
THR 37
0.0038
HIS 38
0.0051
SER 39
0.0086
TRP 40
0.0100
SER 41
0.0143
ASN 42
0.0160
ASP 43
0.0194
SER 44
0.0171
ASP 45
0.0166
THR 46
0.0132
VAL 47
0.0092
ARG 48
0.0098
SER 49
0.0068
LEU 50
0.0069
LYS 51
0.0043
PRO 52
0.0038
TRP 53
0.0023
SER 54
0.0030
GLN 55
0.0056
GLY 56
0.0053
THR 57
0.0090
PHE 58
0.0105
SER 59
0.0138
ASP 60
0.0146
GLN 61
0.0168
GLN 62
0.0140
TRP 63
0.0113
GLU 64
0.0140
THR 65
0.0144
LEU 66
0.0103
GLN 67
0.0111
HIS 68
0.0136
ILE 69
0.0105
PHE 70
0.0084
ARG 71
0.0122
VAL 72
0.0124
TYR 73
0.0083
ARG 74
0.0097
SER 75
0.0131
SER 76
0.0106
PHE 77
0.0076
THR 78
0.0117
ARG 79
0.0126
ASP 80
0.0082
VAL 81
0.0095
LYS 82
0.0133
GLU 83
0.0109
PHE 84
0.0085
ALA 85
0.0132
LYS 86
0.0134
MET 87
0.0090
LEU 88
0.0104
ARG 89
0.0148
LEU 90
0.0165
SER 91
0.0207
TYR 92
0.0217
PRO 93
0.0224
LEU 94
0.0180
GLU 95
0.0169
LEU 96
0.0125
GLN 97
0.0109
VAL 98
0.0072
SER 99
0.0076
ALA 100
0.0058
GLY 101
0.0064
CYS 102
0.0094
GLU 103
0.0107
VAL 104
0.0121
HIS 105
0.0143
PRO 106
0.0154
GLY 107
0.0172
ASN 108
0.0173
ALA 109
0.0169
SER 110
0.0148
ASN 111
0.0150
ASN 112
0.0122
PHE 113
0.0108
PHE 114
0.0078
HIS 115
0.0101
VAL 116
0.0092
ALA 117
0.0132
PHE 118
0.0147
GLN 119
0.0191
GLY 120
0.0195
LYS 121
0.0192
ASP 122
0.0163
ILE 123
0.0139
LEU 124
0.0114
SER 125
0.0107
PHE 126
0.0105
GLN 127
0.0148
GLY 128
0.0163
THR 129
0.0152
SER 130
0.0125
TRP 131
0.0100
GLU 132
0.0130
PRO 133
0.0138
THR 134
0.0172
GLN 135
0.0218
GLU 136
0.0224
ALA 137
0.0180
PRO 138
0.0178
LEU 139
0.0154
TRP 140
0.0120
VAL 141
0.0106
ASN 142
0.0103
LEU 143
0.0062
ALA 144
0.0046
ILE 145
0.0068
GLN 146
0.0068
VAL 147
0.0035
LEU 148
0.0043
ASN 149
0.0087
GLN 150
0.0096
ASP 151
0.0100
LYS 152
0.0134
TRP 153
0.0133
THR 154
0.0090
ARG 155
0.0107
GLU 156
0.0139
THR 157
0.0113
VAL 158
0.0085
GLN 159
0.0123
TRP 160
0.0131
LEU 161
0.0092
LEU 162
0.0097
ASN 163
0.0133
GLY 164
0.0138
THR 165
0.0106
CYS 166
0.0083
PRO 167
0.0109
GLN 168
0.0111
PHE 169
0.0074
VAL 170
0.0069
SER 171
0.0092
GLY 172
0.0074
LEU 173
0.0040
LEU 174
0.0060
GLU 175
0.0066
SER 176
0.0035
GLY 177
0.0034
LYS 178
0.0058
SER 179
0.0079
GLU 180
0.0080
LEU 181
0.0081
LYS 182
0.0112
LYS 183
0.0146
GLN 184
0.0160
VAL 185
0.0170
LYS 186
0.0176
PRO 187
0.0134
LYS 188
0.0149
ALA 189
0.0105
TRP 190
0.0104
LEU 191
0.0092
SER 192
0.0153
ARG 193
0.0206
GLY 194
0.0259
PRO 195
0.0319
SER 196
0.0316
PRO 197
0.0375
GLY 198
0.0413
PRO 199
0.0441
GLY 200
0.0378
ARG 201
0.0311
LEU 202
0.0240
LEU 203
0.0222
LEU 204
0.0151
VAL 205
0.0127
CYS 206
0.0062
HIS 207
0.0078
VAL 208
0.0062
SER 209
0.0101
GLY 210
0.0132
PHE 211
0.0101
TYR 212
0.0099
PRO 213
0.0088
LYS 214
0.0046
PRO 215
0.0080
VAL 216
0.0082
TRP 217
0.0120
VAL 218
0.0096
LYS 219
0.0139
TRP 220
0.0137
MET 221
0.0172
ARG 222
0.0198
GLY 223
0.0232
GLU 224
0.0282
GLN 225
0.0286
GLU 226
0.0244
GLN 227
0.0239
GLN 228
0.0288
GLY 229
0.0273
THR 230
0.0208
GLN 231
0.0208
PRO 232
0.0153
GLY 233
0.0144
ASP 234
0.0121
ILE 235
0.0063
LEU 236
0.0102
PRO 237
0.0102
ASN 238
0.0136
ALA 239
0.0167
ASP 240
0.0162
GLU 241
0.0100
THR 242
0.0105
TRP 243
0.0075
TYR 244
0.0077
LEU 245
0.0066
ARG 246
0.0090
ALA 247
0.0105
THR 248
0.0161
LEU 249
0.0195
ASP 250
0.0250
VAL 251
0.0271
VAL 252
0.0291
ALA 253
0.0256
GLY 254
0.0217
GLU 255
0.0182
ALA 256
0.0118
ALA 257
0.0098
GLY 258
0.0135
LEU 259
0.0117
SER 260
0.0085
CYS 261
0.0071
ARG 262
0.0118
VAL 263
0.0103
LYS 264
0.0148
HIS 265
0.0140
SER 266
0.0167
SER 267
0.0186
LEU 268
0.0216
GLU 269
0.0269
GLY 270
0.0255
GLN 271
0.0246
ASP 272
0.0188
ILE 273
0.0146
VAL 274
0.0127
LEU 275
0.0076
TYR 276
0.0052
TRP 277
0.0031
HIS 278
0.0084
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.