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 = 0.0498
ASP 1
0.0351
LEU 2
0.0231
ARG 3
0.0098
ALA 4
0.0153
LEU 5
0.0089
ALA 6
0.0073
LYS 7
0.0096
HIE 8
0.0071
LEU 9
0.0069
TYR 10
0.0085
ASP 11
0.0101
SER 12
0.0133
TYR 13
0.0124
ILE 14
0.0148
LYS 15
0.0171
SER 16
0.0153
PHE 17
0.0107
PRO 18
0.0124
LEU 19
0.0025
THR 20
0.0075
LYS 21
0.0048
ALA 22
0.0049
LYS 23
0.0036
ALA 24
0.0053
ARG 25
0.0079
ALA 26
0.0064
ILE 27
0.0081
LEU 28
0.0071
THR 29
0.0077
GLY 30
0.0068
LYS 31
0.0137
THR 32
0.0117
THR 33
0.0156
ASP 34
0.0119
LYS 35
0.0229
SER 36
0.0247
PRO 37
0.0130
PHE 38
0.0133
VAL 39
0.0098
ILE 40
0.0120
TYR 41
0.0168
ASP 42
0.0165
MET 43
0.0249
ASN 44
0.0203
SER 45
0.0065
LEU 46
0.0062
MET 47
0.0123
MET 48
0.0080
GLY 49
0.0109
GLU 50
0.0125
ASP 51
0.0260
LYS 52
0.0252
ILE 53
0.0169
LYS 54
0.0201
PHE 55
0.0137
LYS 56
0.0121
HIE 57
0.0160
ILE 58
0.0124
THR 59
0.0250
PRO 60
0.0207
LEU 61
0.0087
GLN 62
0.0104
GLU 63
0.0097
GLN 64
0.0074
SER 65
0.0061
LYS 66
0.0033
GLU 67
0.0069
VAL 68
0.0073
ALA 69
0.0059
ILE 70
0.0063
ARG 71
0.0072
ILE 72
0.0056
PHE 73
0.0064
GLN 74
0.0067
GLY 75
0.0046
CYS 76
0.0034
GLN 77
0.0064
PHE 78
0.0017
ARG 79
0.0095
SER 80
0.0108
VAL 81
0.0098
GLU 82
0.0130
ALA 83
0.0080
VAL 84
0.0068
GLN 85
0.0052
GLU 86
0.0036
ILE 87
0.0020
THR 88
0.0029
GLU 89
0.0064
TYR 90
0.0074
ALA 91
0.0057
LYS 92
0.0062
SER 93
0.0095
ILE 94
0.0084
PRO 95
0.0083
GLY 96
0.0091
PHE 97
0.0056
VAL 98
0.0083
ASN 99
0.0102
LEU 100
0.0037
ASP 101
0.0044
LEU 102
0.0030
ASN 103
0.0055
ASP 104
0.0019
GLN 105
0.0036
VAL 106
0.0054
THR 107
0.0029
LEU 108
0.0011
LEU 109
0.0032
LYS 110
0.0043
TYR 111
0.0050
GLY 112
0.0059
VAL 113
0.0056
HIE 114
0.0060
GLU 115
0.0069
ILE 116
0.0070
ILE 117
0.0084
TYR 118
0.0059
THR 119
0.0088
MET 120
0.0088
LEU 121
0.0112
ALA 122
0.0107
SER 123
0.0068
LEU 124
0.0045
MET 125
0.0122
ASN 126
0.0173
LYS 127
0.0275
ASP 128
0.0310
GLY 129
0.0142
VAL 130
0.0096
LEU 131
0.0078
ILE 132
0.0090
SER 133
0.0192
GLU 134
0.0213
GLY 135
0.0174
GLN 136
0.0152
GLY 137
0.0083
PHE 138
0.0068
MET 139
0.0114
THR 140
0.0145
ARG 141
0.0186
GLU 142
0.0239
PHE 143
0.0098
LEU 144
0.0097
LYS 145
0.0139
SER 146
0.0169
LEU 147
0.0061
ARG 148
0.0073
LYS 149
0.0037
PRO 150
0.0025
PHE 151
0.0034
GLY 152
0.0046
ASP 153
0.0060
PHE 154
0.0034
MET 155
0.0060
GLU 156
0.0054
PRO 157
0.0057
LYS 158
0.0045
PHE 159
0.0112
GLU 160
0.0123
PHE 161
0.0087
ALA 162
0.0135
VAL 163
0.0256
LYS 164
0.0272
PHE 165
0.0094
ASN 166
0.0138
ALA 167
0.0122
LEU 168
0.0135
GLU 169
0.0110
LEU 170
0.0112
ASP 171
0.0065
ASP 172
0.0037
SER 173
0.0082
ASP 174
0.0055
LEU 175
0.0059
ALA 176
0.0077
ILE 177
0.0060
PHE 178
0.0050
ILE 179
0.0086
ALA 180
0.0079
VAL 181
0.0079
ILE 182
0.0090
ILE 183
0.0074
LEU 184
0.0067
SER 185
0.0093
GLY 186
0.0079
ASP 187
0.0098
ARG 188
0.0045
PRO 189
0.0117
GLY 190
0.0125
LEU 191
0.0064
LEU 192
0.0130
ASN 193
0.0068
VAL 194
0.0051
LYS 195
0.0067
PRO 196
0.0071
ILE 197
0.0039
GLU 198
0.0047
ASP 199
0.0091
ILE 200
0.0070
GLN 201
0.0059
ASP 202
0.0143
ASN 203
0.0169
LEU 204
0.0107
LEU 205
0.0125
GLN 206
0.0193
ALA 207
0.0106
LEU 208
0.0106
GLU 209
0.0132
LEU 210
0.0120
GLN 211
0.0087
LEU 212
0.0049
LYS 213
0.0174
LEU 214
0.0165
ASN 215
0.0038
HIE 216
0.0134
PRO 217
0.0356
GLU 218
0.0498
SER 219
0.0242
SER 220
0.0269
GLN 221
0.0255
LEU 222
0.0202
PHE 223
0.0144
ALA 224
0.0154
LYS 225
0.0142
LEU 226
0.0110
LEU 227
0.0110
GLN 228
0.0208
LYS 229
0.0102
MET 230
0.0120
THR 231
0.0213
ASP 232
0.0181
LEU 233
0.0103
ARG 234
0.0119
GLN 235
0.0188
ILE 236
0.0125
VAL 237
0.0091
THR 238
0.0121
GLU 239
0.0146
HIE 240
0.0114
VAL 241
0.0085
GLN 242
0.0100
LEU 243
0.0038
LEU 244
0.0026
GLN 245
0.0078
VAL 246
0.0060
ILE 247
0.0069
LYS 248
0.0092
LYS 249
0.0065
THR 250
0.0111
GLU 251
0.0069
THR 252
0.0120
ASP 253
0.0093
MET 254
0.0101
SER 255
0.0186
LEU 256
0.0137
TYR 257
0.0098
PRO 258
0.0085
LEU 259
0.0057
LEU 260
0.0091
GLN 261
0.0120
GLU 262
0.0094
ILE 263
0.0094
TYR 264
0.0108
LYS 265
0.0142
ASP 266
0.0415
LEU 267
0.0110
TYR 268
0.0077
PRO 269
0.0218
SER 270
0.0216
LEU 271
0.0107
LEU 272
0.0087
LYS 273
0.0115
LYS 274
0.0145
LEU 275
0.0079
LEU 276
0.0068
LEU 277
0.0083
ALA 278
0.0105
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 8th, 2025.