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 = 0.0432
ASP 1
0.0116
LEU 2
0.0094
ARG 3
0.0116
ALA 4
0.0097
LEU 5
0.0038
ALA 6
0.0055
LYS 7
0.0044
HIE 8
0.0022
LEU 9
0.0059
TYR 10
0.0057
ASP 11
0.0051
SER 12
0.0073
TYR 13
0.0081
ILE 14
0.0080
LYS 15
0.0085
SER 16
0.0105
PHE 17
0.0087
PRO 18
0.0068
LEU 19
0.0103
THR 20
0.0079
LYS 21
0.0077
ALA 22
0.0056
LYS 23
0.0075
ALA 24
0.0098
ARG 25
0.0062
ALA 26
0.0094
ILE 27
0.0121
LEU 28
0.0110
THR 29
0.0101
GLY 30
0.0137
LYS 31
0.0165
THR 32
0.0185
THR 33
0.0337
ASP 34
0.0302
LYS 35
0.0282
SER 36
0.0242
PRO 37
0.0172
PHE 38
0.0173
VAL 39
0.0157
ILE 40
0.0119
TYR 41
0.0107
ASP 42
0.0129
MET 43
0.0182
ASN 44
0.0235
SER 45
0.0174
LEU 46
0.0116
MET 47
0.0162
MET 48
0.0197
GLY 49
0.0142
GLU 50
0.0089
ASP 51
0.0127
LYS 52
0.0176
ILE 53
0.0141
LYS 54
0.0165
PHE 55
0.0236
LYS 56
0.0311
HIE 57
0.0354
ILE 58
0.0432
THR 59
0.0299
PRO 60
0.0180
LEU 61
0.0134
GLN 62
0.0136
GLU 63
0.0220
GLN 64
0.0243
SER 65
0.0265
LYS 66
0.0271
GLU 67
0.0194
VAL 68
0.0130
ALA 69
0.0117
ILE 70
0.0156
ARG 71
0.0135
ILE 72
0.0097
PHE 73
0.0116
GLN 74
0.0139
GLY 75
0.0119
CYS 76
0.0118
GLN 77
0.0116
PHE 78
0.0138
ARG 79
0.0076
SER 80
0.0092
VAL 81
0.0073
GLU 82
0.0085
ALA 83
0.0107
VAL 84
0.0085
GLN 85
0.0102
GLU 86
0.0131
ILE 87
0.0113
THR 88
0.0101
GLU 89
0.0121
TYR 90
0.0111
ALA 91
0.0106
LYS 92
0.0119
SER 93
0.0093
ILE 94
0.0083
PRO 95
0.0064
GLY 96
0.0065
PHE 97
0.0082
VAL 98
0.0101
ASN 99
0.0099
LEU 100
0.0080
ASP 101
0.0111
LEU 102
0.0126
ASN 103
0.0108
ASP 104
0.0068
GLN 105
0.0073
VAL 106
0.0068
THR 107
0.0044
LEU 108
0.0048
LEU 109
0.0056
LYS 110
0.0033
TYR 111
0.0041
GLY 112
0.0075
VAL 113
0.0075
HIE 114
0.0077
GLU 115
0.0100
ILE 116
0.0107
ILE 117
0.0091
TYR 118
0.0106
THR 119
0.0118
MET 120
0.0117
LEU 121
0.0112
ALA 122
0.0101
SER 123
0.0091
LEU 124
0.0101
MET 125
0.0102
ASN 126
0.0087
LYS 127
0.0091
ASP 128
0.0087
GLY 129
0.0101
VAL 130
0.0119
LEU 131
0.0140
ILE 132
0.0151
SER 133
0.0161
GLU 134
0.0167
GLY 135
0.0174
GLN 136
0.0182
GLY 137
0.0173
PHE 138
0.0150
MET 139
0.0113
THR 140
0.0101
ARG 141
0.0076
GLU 142
0.0056
PHE 143
0.0053
LEU 144
0.0059
LYS 145
0.0063
SER 146
0.0064
LEU 147
0.0075
ARG 148
0.0112
LYS 149
0.0146
PRO 150
0.0143
PHE 151
0.0109
GLY 152
0.0082
ASP 153
0.0103
PHE 154
0.0093
MET 155
0.0079
GLU 156
0.0082
PRO 157
0.0097
LYS 158
0.0102
PHE 159
0.0090
GLU 160
0.0083
PHE 161
0.0095
ALA 162
0.0095
VAL 163
0.0077
LYS 164
0.0073
PHE 165
0.0102
ASN 166
0.0080
ALA 167
0.0085
LEU 168
0.0092
GLU 169
0.0078
LEU 170
0.0083
ASP 171
0.0069
ASP 172
0.0068
SER 173
0.0048
ASP 174
0.0078
LEU 175
0.0093
ALA 176
0.0087
ILE 177
0.0081
PHE 178
0.0102
ILE 179
0.0108
ALA 180
0.0097
VAL 181
0.0096
ILE 182
0.0109
ILE 183
0.0086
LEU 184
0.0075
SER 185
0.0069
GLY 186
0.0043
ASP 187
0.0045
ARG 188
0.0026
PRO 189
0.0035
GLY 190
0.0056
LEU 191
0.0049
LEU 192
0.0074
ASN 193
0.0055
VAL 194
0.0036
LYS 195
0.0034
PRO 196
0.0043
ILE 197
0.0047
GLU 198
0.0049
ASP 199
0.0054
ILE 200
0.0065
GLN 201
0.0080
ASP 202
0.0076
ASN 203
0.0068
LEU 204
0.0080
LEU 205
0.0105
GLN 206
0.0098
ALA 207
0.0083
LEU 208
0.0102
GLU 209
0.0156
LEU 210
0.0151
GLN 211
0.0114
LEU 212
0.0145
LYS 213
0.0212
LEU 214
0.0203
ASN 215
0.0149
HIE 216
0.0200
PRO 217
0.0322
GLU 218
0.0398
SER 219
0.0301
SER 220
0.0364
GLN 221
0.0317
LEU 222
0.0226
PHE 223
0.0180
ALA 224
0.0218
LYS 225
0.0227
LEU 226
0.0170
LEU 227
0.0153
GLN 228
0.0162
LYS 229
0.0130
MET 230
0.0128
THR 231
0.0109
ASP 232
0.0106
LEU 233
0.0101
ARG 234
0.0084
GLN 235
0.0086
ILE 236
0.0081
VAL 237
0.0062
THR 238
0.0083
GLU 239
0.0097
HIE 240
0.0076
VAL 241
0.0091
GLN 242
0.0146
LEU 243
0.0132
LEU 244
0.0120
GLN 245
0.0186
VAL 246
0.0194
ILE 247
0.0179
LYS 248
0.0205
LYS 249
0.0264
THR 250
0.0230
GLU 251
0.0234
THR 252
0.0281
ASP 253
0.0230
MET 254
0.0216
SER 255
0.0097
LEU 256
0.0101
TYR 257
0.0069
PRO 258
0.0030
LEU 259
0.0032
LEU 260
0.0041
GLN 261
0.0051
GLU 262
0.0055
ILE 263
0.0024
TYR 264
0.0041
LYS 265
0.0055
ASP 266
0.0063
LEU 267
0.0038
TYR 268
0.0061
PRO 269
0.0284
SER 270
0.0153
LEU 271
0.0116
LEU 272
0.0089
LYS 273
0.0140
LYS 274
0.0181
LEU 275
0.0141
LEU 276
0.0137
LEU 277
0.0199
ALA 278
0.0211
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.