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 = 0.0627
MET 1
0.0326
GLU 2
0.0302
PRO 3
0.0281
PRO 4
0.0268
GLY 5
0.0243
ASP 6
0.0225
TRP 7
0.0213
GLY 8
0.0188
PRO 9
0.0178
PRO 10
0.0157
PRO 11
0.0137
TRP 12
0.0131
ARG 13
0.0115
SER 14
0.0101
THR 15
0.0107
PRO 16
0.0099
LYS 17
0.0100
THR 18
0.0104
ASP 19
0.0119
VAL 20
0.0122
LEU 21
0.0119
ARG 22
0.0127
LEU 23
0.0138
VAL 24
0.0138
LEU 25
0.0138
TYR 26
0.0149
LEU 27
0.0157
THR 28
0.0155
PHE 29
0.0159
LEU 30
0.0171
GLY 31
0.0174
ALA 32
0.0174
PRO 33
0.0167
CYS 34
0.0172
TYR 35
0.0158
ALA 36
0.0143
PRO 37
0.0141
ALA 38
0.0132
LEU 39
0.0119
PRO 40
0.0116
SER 41
0.0108
CYS 42
0.0096
LYS 43
0.0084
GLU 44
0.0072
ASP 45
0.0068
GLU 46
0.0080
TYR 47
0.0085
PRO 48
0.0099
VAL 49
0.0105
GLY 50
0.0119
SER 51
0.0125
GLU 52
0.0114
CYS 53
0.0101
CYS 54
0.0092
PRO 55
0.0079
LYS 56
0.0068
CYS 57
0.0059
SER 58
0.0047
PRO 59
0.0036
GLY 60
0.0034
TYR 61
0.0047
ARG 62
0.0056
VAL 63
0.0070
LYS 64
0.0075
GLU 65
0.0088
ALA 66
0.0093
CYS 67
0.0099
GLY 68
0.0113
GLU 69
0.0122
LEU 70
0.0119
THR 71
0.0107
GLY 72
0.0093
THR 73
0.0085
VAL 74
0.0080
CYS 75
0.0066
GLU 76
0.0059
PRO 77
0.0046
CYS 78
0.0038
PRO 79
0.0035
PRO 80
0.0025
GLY 81
0.0023
THR 82
0.0030
TYR 83
0.0030
ILE 84
0.0037
ALA 85
0.0033
HIS 86
0.0041
LEU 87
0.0050
ASN 88
0.0059
GLY 89
0.0071
LEU 90
0.0067
SER 91
0.0070
LYS 92
0.0059
CYS 93
0.0046
LEU 94
0.0045
GLN 95
0.0039
CYS 96
0.0032
GLN 97
0.0040
MET 98
0.0040
CYS 99
0.0047
ASP 100
0.0053
PRO 101
0.0056
ALA 102
0.0064
MET 103
0.0068
GLY 104
0.0069
LEU 105
0.0060
ARG 106
0.0051
ALA 107
0.0043
SER 108
0.0048
ARG 109
0.0037
ASN 110
0.0029
CYS 111
0.0023
SER 112
0.0019
ARG 113
0.0024
THR 114
0.0023
GLU 115
0.0024
ASN 116
0.0030
ALA 117
0.0033
VAL 118
0.0042
CYS 119
0.0050
GLY 120
0.0059
CYS 121
0.0067
SER 122
0.0067
PRO 123
0.0075
GLY 124
0.0085
HIS 125
0.0083
PHE 126
0.0086
CYS 127
0.0082
ILE 128
0.0090
VAL 129
0.0085
GLN 130
0.0078
ASP 131
0.0072
GLY 132
0.0069
ASP 133
0.0064
HIS 134
0.0062
CYS 135
0.0068
ALA 136
0.0069
ALA 137
0.0075
CYS 138
0.0078
ARG 139
0.0087
ALA 140
0.0089
TYR 141
0.0097
ALA 142
0.0107
THR 143
0.0110
SER 144
0.0118
SER 145
0.0121
PRO 146
0.0126
GLY 147
0.0133
GLN 148
0.0129
ARG 149
0.0127
VAL 150
0.0120
GLN 151
0.0124
LYS 152
0.0117
GLY 153
0.0107
GLY 154
0.0100
THR 155
0.0093
GLU 156
0.0083
SER 157
0.0090
GLN 158
0.0098
ASP 159
0.0105
THR 160
0.0110
LEU 161
0.0119
CYS 162
0.0124
GLN 163
0.0132
ASN 164
0.0137
CYS 165
0.0140
PRO 166
0.0148
PRO 167
0.0153
GLY 168
0.0152
THR 169
0.0145
PHE 170
0.0138
SER 171
0.0130
PRO 172
0.0126
ASN 173
0.0118
GLY 174
0.0120
THR 175
0.0115
LEU 176
0.0121
GLU 177
0.0123
GLU 178
0.0131
CYS 179
0.0136
GLN 180
0.0137
HIS 181
0.0145
GLN 182
0.0146
THR 183
0.0147
LYS 184
0.0153
CYS 185
0.0150
SER 186
0.0158
TRP 187
0.0156
LEU 188
0.0153
VAL 189
0.0146
THR 190
0.0143
LYS 191
0.0136
ALA 192
0.0134
GLY 193
0.0130
ALA 194
0.0134
GLY 195
0.0132
THR 196
0.0137
SER 197
0.0134
SER 198
0.0138
SER 199
0.0144
HIS 200
0.0143
TRP 201
0.0148
VAL 202
0.0148
TRP 203
0.0149
TRP 204
0.0145
PHE 205
0.0146
LEU 206
0.0150
SER 207
0.0149
GLY 208
0.0146
SER 209
0.0148
LEU 210
0.0148
VAL 211
0.0143
ILE 212
0.0143
VAL 213
0.0145
ILE 214
0.0141
VAL 215
0.0137
CYS 216
0.0139
SER 217
0.0139
THR 218
0.0131
VAL 219
0.0129
GLY 220
0.0133
LEU 221
0.0128
ILE 222
0.0120
ILE 223
0.0122
CYS 224
0.0125
VAL 225
0.0115
LYS 226
0.0111
ARG 227
0.0117
ARG 228
0.0116
LYS 229
0.0104
PRO 230
0.0100
ARG 231
0.0103
GLY 232
0.0095
ASP 233
0.0082
VAL 234
0.0091
VAL 235
0.0080
LYS 236
0.0079
VAL 237
0.0078
ILE 238
0.0094
VAL 239
0.0089
SER 240
0.0081
VAL 241
0.0093
GLN 242
0.0105
ARG 243
0.0098
LYS 244
0.0100
ARG 245
0.0117
GLN 246
0.0122
GLU 247
0.0118
ALA 248
0.0130
GLU 249
0.0145
GLY 250
0.0144
GLU 251
0.0149
ALA 252
0.0164
THR 253
0.0174
VAL 254
0.0174
ILE 255
0.0185
GLU 256
0.0199
ALA 257
0.0204
LEU 258
0.0208
GLN 259
0.0224
ALA 260
0.0237
PRO 261
0.0258
PRO 262
0.0260
ASP 263
0.0280
VAL 264
0.0291
THR 265
0.0292
THR 266
0.0285
VAL 267
0.0275
ALA 268
0.0258
VAL 269
0.0246
GLU 270
0.0230
GLU 271
0.0223
THR 272
0.0217
ILE 273
0.0231
PRO 274
0.0243
SER 275
0.0272
PHE 276
0.0311
THR 277
0.0347
GLY 278
0.0391
ARG 279
0.0447
SER 280
0.0488
PRO 281
0.0535
ASN 282
0.0587
HIS 283
0.0627
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.