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 = 0.0586
ASP 1
0.0345
LEU 2
0.0115
ARG 3
0.0106
ALA 4
0.0173
LEU 5
0.0110
ALA 6
0.0103
LYS 7
0.0180
HIE 8
0.0220
LEU 9
0.0115
TYR 10
0.0092
ASP 11
0.0154
SER 12
0.0130
TYR 13
0.0077
ILE 14
0.0105
LYS 15
0.0167
SER 16
0.0084
PHE 17
0.0067
PRO 18
0.0111
LEU 19
0.0100
THR 20
0.0116
LYS 21
0.0132
ALA 22
0.0149
LYS 23
0.0246
ALA 24
0.0184
ARG 25
0.0164
ALA 26
0.0201
ILE 27
0.0175
LEU 28
0.0171
THR 29
0.0296
GLY 30
0.0321
LYS 31
0.0294
THR 32
0.0259
THR 33
0.0239
ASP 34
0.0177
LYS 35
0.0412
SER 36
0.0586
PRO 37
0.0235
PHE 38
0.0199
VAL 39
0.0132
ILE 40
0.0075
TYR 41
0.0049
ASP 42
0.0039
MET 43
0.0108
ASN 44
0.0103
SER 45
0.0021
LEU 46
0.0019
MET 47
0.0087
MET 48
0.0110
GLY 49
0.0032
GLU 50
0.0060
ASP 51
0.0153
LYS 52
0.0121
ILE 53
0.0091
LYS 54
0.0161
PHE 55
0.0138
LYS 56
0.0129
HIE 57
0.0294
ILE 58
0.0261
THR 59
0.0258
PRO 60
0.0256
LEU 61
0.0136
GLN 62
0.0172
GLU 63
0.0133
GLN 64
0.0092
SER 65
0.0113
LYS 66
0.0034
GLU 67
0.0065
VAL 68
0.0088
ALA 69
0.0123
ILE 70
0.0113
ARG 71
0.0034
ILE 72
0.0056
PHE 73
0.0079
GLN 74
0.0056
GLY 75
0.0070
CYS 76
0.0108
GLN 77
0.0084
PHE 78
0.0078
ARG 79
0.0209
SER 80
0.0148
VAL 81
0.0139
GLU 82
0.0253
ALA 83
0.0133
VAL 84
0.0057
GLN 85
0.0091
GLU 86
0.0094
ILE 87
0.0041
THR 88
0.0020
GLU 89
0.0037
TYR 90
0.0033
ALA 91
0.0025
LYS 92
0.0038
SER 93
0.0057
ILE 94
0.0050
PRO 95
0.0067
GLY 96
0.0143
PHE 97
0.0089
VAL 98
0.0089
ASN 99
0.0181
LEU 100
0.0077
ASP 101
0.0024
LEU 102
0.0046
ASN 103
0.0087
ASP 104
0.0105
GLN 105
0.0086
VAL 106
0.0093
THR 107
0.0123
LEU 108
0.0104
LEU 109
0.0050
LYS 110
0.0042
TYR 111
0.0039
GLY 112
0.0042
VAL 113
0.0061
HIE 114
0.0064
GLU 115
0.0069
ILE 116
0.0072
ILE 117
0.0102
TYR 118
0.0086
THR 119
0.0112
MET 120
0.0109
LEU 121
0.0141
ALA 122
0.0119
SER 123
0.0098
LEU 124
0.0098
MET 125
0.0087
ASN 126
0.0075
LYS 127
0.0015
ASP 128
0.0126
GLY 129
0.0085
VAL 130
0.0088
LEU 131
0.0069
ILE 132
0.0077
SER 133
0.0168
GLU 134
0.0196
GLY 135
0.0137
GLN 136
0.0205
GLY 137
0.0149
PHE 138
0.0082
MET 139
0.0025
THR 140
0.0047
ARG 141
0.0086
GLU 142
0.0079
PHE 143
0.0044
LEU 144
0.0053
LYS 145
0.0057
SER 146
0.0059
LEU 147
0.0076
ARG 148
0.0090
LYS 149
0.0134
PRO 150
0.0193
PHE 151
0.0119
GLY 152
0.0106
ASP 153
0.0086
PHE 154
0.0088
MET 155
0.0091
GLU 156
0.0093
PRO 157
0.0084
LYS 158
0.0054
PHE 159
0.0054
GLU 160
0.0083
PHE 161
0.0052
ALA 162
0.0083
VAL 163
0.0129
LYS 164
0.0228
PHE 165
0.0134
ASN 166
0.0200
ALA 167
0.0289
LEU 168
0.0195
GLU 169
0.0166
LEU 170
0.0110
ASP 171
0.0043
ASP 172
0.0068
SER 173
0.0061
ASP 174
0.0059
LEU 175
0.0065
ALA 176
0.0056
ILE 177
0.0048
PHE 178
0.0058
ILE 179
0.0057
ALA 180
0.0042
VAL 181
0.0041
ILE 182
0.0046
ILE 183
0.0042
LEU 184
0.0063
SER 185
0.0054
GLY 186
0.0065
ASP 187
0.0063
ARG 188
0.0077
PRO 189
0.0206
GLY 190
0.0346
LEU 191
0.0135
LEU 192
0.0118
ASN 193
0.0056
VAL 194
0.0101
LYS 195
0.0126
PRO 196
0.0116
ILE 197
0.0108
GLU 198
0.0142
ASP 199
0.0184
ILE 200
0.0154
GLN 201
0.0134
ASP 202
0.0166
ASN 203
0.0081
LEU 204
0.0051
LEU 205
0.0083
GLN 206
0.0083
ALA 207
0.0062
LEU 208
0.0052
GLU 209
0.0059
LEU 210
0.0078
GLN 211
0.0081
LEU 212
0.0079
LYS 213
0.0142
LEU 214
0.0139
ASN 215
0.0086
HIE 216
0.0115
PRO 217
0.0181
GLU 218
0.0316
SER 219
0.0155
SER 220
0.0298
GLN 221
0.0072
LEU 222
0.0045
PHE 223
0.0025
ALA 224
0.0017
LYS 225
0.0040
LEU 226
0.0020
LEU 227
0.0114
GLN 228
0.0148
LYS 229
0.0115
MET 230
0.0114
THR 231
0.0139
ASP 232
0.0115
LEU 233
0.0060
ARG 234
0.0065
GLN 235
0.0078
ILE 236
0.0083
VAL 237
0.0103
THR 238
0.0140
GLU 239
0.0142
HIE 240
0.0092
VAL 241
0.0102
GLN 242
0.0172
LEU 243
0.0073
LEU 244
0.0051
GLN 245
0.0096
VAL 246
0.0142
ILE 247
0.0134
LYS 248
0.0098
LYS 249
0.0184
THR 250
0.0166
GLU 251
0.0149
THR 252
0.0422
ASP 253
0.0368
MET 254
0.0239
SER 255
0.0063
LEU 256
0.0065
TYR 257
0.0041
PRO 258
0.0091
LEU 259
0.0080
LEU 260
0.0061
GLN 261
0.0086
GLU 262
0.0100
ILE 263
0.0082
TYR 264
0.0083
LYS 265
0.0134
ASP 266
0.0346
LEU 267
0.0083
TYR 268
0.0098
PRO 269
0.0151
SER 270
0.0130
LEU 271
0.0081
LEU 272
0.0068
LYS 273
0.0089
LYS 274
0.0087
LEU 275
0.0027
LEU 276
0.0047
LEU 277
0.0056
ALA 278
0.0062
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.