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 = 0.0415
MET 1
0.0168
GLN 2
0.0166
GLY 3
0.0141
ALA 4
0.0112
LYS 5
0.0132
SER 6
0.0163
LEU 7
0.0168
GLY 8
0.0198
ARG 9
0.0185
LYS 10
0.0196
GLN 11
0.0176
ILE 12
0.0153
THR 13
0.0148
SER 14
0.0138
CYS 15
0.0112
HIS 16
0.0108
TRP 17
0.0067
ASN 18
0.0050
ILE 19
0.0012
PRO 20
0.0039
THR 21
0.0069
PHE 22
0.0082
GLU 23
0.0094
TYR 24
0.0133
ARG 25
0.0138
VAL 26
0.0168
ASN 27
0.0157
LYS 28
0.0170
GLU 29
0.0160
GLU 30
0.0139
GLY 31
0.0116
VAL 32
0.0081
TYR 33
0.0054
VAL 34
0.0036
LEU 35
0.0040
LEU 36
0.0087
GLU 37
0.0105
GLY 38
0.0098
GLU 39
0.0068
LEU 40
0.0031
THR 41
0.0066
VAL 42
0.0081
GLN 43
0.0126
ASP 44
0.0161
ILE 45
0.0209
ASP 46
0.0212
SER 47
0.0172
THR 48
0.0139
PHE 49
0.0101
CYS 50
0.0090
LEU 51
0.0059
ALA 52
0.0085
PRO 53
0.0086
GLY 54
0.0066
GLU 55
0.0034
LEU 56
0.0016
LEU 57
0.0051
PHE 58
0.0085
VAL 59
0.0110
ARG 60
0.0139
ARG 61
0.0156
GLY 62
0.0182
SER 63
0.0174
TYR 64
0.0137
VAL 65
0.0118
VAL 66
0.0073
SER 67
0.0045
THR 68
0.0033
LYS 69
0.0069
GLY 70
0.0062
LYS 71
0.0088
ASP 72
0.0099
SER 73
0.0079
ARG 74
0.0095
ILE 75
0.0069
LEU 76
0.0085
TRP 77
0.0097
ILE 78
0.0111
PRO 79
0.0138
LEU 80
0.0140
SER 81
0.0159
ALA 82
0.0131
GLN 83
0.0121
PHE 84
0.0156
LEU 85
0.0151
GLN 86
0.0132
GLY 87
0.0140
PHE 88
0.0144
VAL 89
0.0149
GLN 90
0.0133
ARG 91
0.0150
PHE 92
0.0157
GLY 93
0.0164
ALA 94
0.0175
LEU 95
0.0151
LEU 96
0.0146
SER 97
0.0165
GLU 98
0.0148
VAL 99
0.0136
GLU 100
0.0149
ARG 101
0.0167
CYS 102
0.0162
ASP 103
0.0192
GLU 104
0.0177
PRO 105
0.0173
VAL 106
0.0153
PRO 107
0.0138
GLY 108
0.0149
ILE 109
0.0115
ILE 110
0.0095
ALA 111
0.0065
PHE 112
0.0046
ALA 113
0.0048
ALA 114
0.0046
THR 115
0.0047
PRO 116
0.0072
LEU 117
0.0049
LEU 118
0.0037
ALA 119
0.0074
GLY 120
0.0094
CYS 121
0.0082
VAL 122
0.0086
LYS 123
0.0130
GLY 124
0.0141
LEU 125
0.0131
LYS 126
0.0155
GLU 127
0.0195
LEU 128
0.0201
LEU 129
0.0203
VAL 130
0.0250
HIS 131
0.0281
GLU 132
0.0302
HIS 133
0.0278
PRO 134
0.0282
PRO 135
0.0259
MET 136
0.0238
LEU 137
0.0205
ALA 138
0.0176
CYS 139
0.0176
LEU 140
0.0154
LYS 141
0.0123
ILE 142
0.0113
GLU 143
0.0117
GLU 144
0.0092
LEU 145
0.0073
LEU 146
0.0098
MET 147
0.0098
LEU 148
0.0056
PHE 149
0.0070
ALA 150
0.0100
PHE 151
0.0083
SER 152
0.0066
PRO 153
0.0088
GLN 154
0.0095
GLY 155
0.0102
PRO 156
0.0128
LEU 157
0.0128
LEU 158
0.0120
MET 159
0.0138
SER 160
0.0150
VAL 161
0.0144
LEU 162
0.0142
ARG 163
0.0154
GLN 164
0.0155
LEU 165
0.0155
SER 166
0.0121
ASN 167
0.0080
ARG 168
0.0084
HIS 169
0.0068
VAL 170
0.0049
GLU 171
0.0066
ARG 172
0.0052
LEU 173
0.0057
GLN 174
0.0053
LEU 175
0.0048
PHE 176
0.0068
MET 177
0.0091
GLU 178
0.0097
LYS 179
0.0090
HIS 180
0.0109
TYR 181
0.0123
LEU 182
0.0128
ASN 183
0.0128
GLU 184
0.0124
TRP 185
0.0128
LYS 186
0.0174
LEU 187
0.0166
SER 188
0.0178
ASP 189
0.0149
PHE 190
0.0129
SER 191
0.0142
ARG 192
0.0147
GLU 193
0.0114
PHE 194
0.0104
GLY 195
0.0136
MET 196
0.0154
GLY 197
0.0188
LEU 198
0.0186
THR 199
0.0200
THR 200
0.0169
PHE 201
0.0143
LYS 202
0.0161
GLU 203
0.0157
LEU 204
0.0114
PHE 205
0.0118
GLY 206
0.0144
SER 207
0.0115
VAL 208
0.0081
TYR 209
0.0114
GLY 210
0.0155
VAL 211
0.0174
SER 212
0.0176
PRO 213
0.0153
ARG 214
0.0160
ALA 215
0.0170
TRP 216
0.0151
ILE 217
0.0141
SER 218
0.0119
GLU 219
0.0132
ARG 220
0.0130
ARG 221
0.0122
ILE 222
0.0109
LEU 223
0.0141
TYR 224
0.0145
ALA 225
0.0113
HIS 226
0.0147
GLN 227
0.0182
LEU 228
0.0158
LEU 229
0.0140
LEU 230
0.0203
ASN 231
0.0219
SER 232
0.0176
ASP 233
0.0134
MET 234
0.0102
SER 235
0.0069
ILE 236
0.0065
VAL 237
0.0071
ASP 238
0.0091
ILE 239
0.0093
ALA 240
0.0082
MET 241
0.0114
GLU 242
0.0135
ALA 243
0.0122
GLY 244
0.0123
PHE 245
0.0097
SER 246
0.0099
SER 247
0.0088
GLN 248
0.0073
SER 249
0.0088
TYR 250
0.0071
PHE 251
0.0063
THR 252
0.0075
GLN 253
0.0082
SER 254
0.0063
TYR 255
0.0090
ARG 256
0.0117
ARG 257
0.0104
ARG 258
0.0116
PHE 259
0.0149
GLY 260
0.0167
CYS 261
0.0176
THR 262
0.0141
PRO 263
0.0116
SER 264
0.0147
ARG 265
0.0212
SER 266
0.0199
ARG 267
0.0191
GLN 268
0.0264
GLY 269
0.0323
LYS 270
0.0371
ASP 271
0.0415
GLU 272
0.0353
CYS 273
0.0265
ARG 274
0.0287
ALA 275
0.0287
LYS 276
0.0176
ASN 277
0.0161
ASN 278
0.0193
NMA 278
0.0170
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.