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 = 0.0413
ASP 1
0.0098
LEU 2
0.0085
ARG 3
0.0087
ALA 4
0.0077
LEU 5
0.0061
ALA 6
0.0061
LYS 7
0.0052
HIE 8
0.0054
LEU 9
0.0053
TYR 10
0.0049
ASP 11
0.0029
SER 12
0.0048
TYR 13
0.0036
ILE 14
0.0038
LYS 15
0.0041
SER 16
0.0051
PHE 17
0.0036
PRO 18
0.0048
LEU 19
0.0104
THR 20
0.0110
LYS 21
0.0120
ALA 22
0.0136
LYS 23
0.0145
ALA 24
0.0147
ARG 25
0.0181
ALA 26
0.0176
ILE 27
0.0154
LEU 28
0.0154
THR 29
0.0198
GLY 30
0.0163
LYS 31
0.0171
THR 32
0.0168
THR 33
0.0311
ASP 34
0.0171
LYS 35
0.0036
SER 36
0.0119
PRO 37
0.0157
PHE 38
0.0164
VAL 39
0.0201
ILE 40
0.0200
TYR 41
0.0220
ASP 42
0.0196
MET 43
0.0188
ASN 44
0.0221
SER 45
0.0221
LEU 46
0.0190
MET 47
0.0188
MET 48
0.0210
GLY 49
0.0180
GLU 50
0.0143
ASP 51
0.0129
LYS 52
0.0151
ILE 53
0.0132
LYS 54
0.0105
PHE 55
0.0067
LYS 56
0.0104
HIE 57
0.0181
ILE 58
0.0305
THR 59
0.0240
PRO 60
0.0159
LEU 61
0.0044
GLN 62
0.0115
GLU 63
0.0164
GLN 64
0.0095
SER 65
0.0027
LYS 66
0.0098
GLU 67
0.0097
VAL 68
0.0130
ALA 69
0.0153
ILE 70
0.0118
ARG 71
0.0063
ILE 72
0.0123
PHE 73
0.0127
GLN 74
0.0104
GLY 75
0.0097
CYS 76
0.0109
GLN 77
0.0124
PHE 78
0.0124
ARG 79
0.0079
SER 80
0.0061
VAL 81
0.0090
GLU 82
0.0091
ALA 83
0.0081
VAL 84
0.0089
GLN 85
0.0098
GLU 86
0.0087
ILE 87
0.0097
THR 88
0.0119
GLU 89
0.0119
TYR 90
0.0103
ALA 91
0.0133
LYS 92
0.0161
SER 93
0.0125
ILE 94
0.0121
PRO 95
0.0135
GLY 96
0.0166
PHE 97
0.0161
VAL 98
0.0190
ASN 99
0.0224
LEU 100
0.0180
ASP 101
0.0147
LEU 102
0.0158
ASN 103
0.0134
ASP 104
0.0118
GLN 105
0.0124
VAL 106
0.0119
THR 107
0.0096
LEU 108
0.0095
LEU 109
0.0090
LYS 110
0.0082
TYR 111
0.0074
GLY 112
0.0076
VAL 113
0.0069
HIE 114
0.0062
GLU 115
0.0063
ILE 116
0.0065
ILE 117
0.0037
TYR 118
0.0023
THR 119
0.0056
MET 120
0.0048
LEU 121
0.0051
ALA 122
0.0057
SER 123
0.0101
LEU 124
0.0105
MET 125
0.0076
ASN 126
0.0077
LYS 127
0.0061
ASP 128
0.0070
GLY 129
0.0106
VAL 130
0.0114
LEU 131
0.0150
ILE 132
0.0167
SER 133
0.0135
GLU 134
0.0141
GLY 135
0.0162
GLN 136
0.0158
GLY 137
0.0167
PHE 138
0.0166
MET 139
0.0175
THR 140
0.0175
ARG 141
0.0121
GLU 142
0.0149
PHE 143
0.0178
LEU 144
0.0178
LYS 145
0.0177
SER 146
0.0197
LEU 147
0.0212
ARG 148
0.0226
LYS 149
0.0270
PRO 150
0.0249
PHE 151
0.0195
GLY 152
0.0204
ASP 153
0.0164
PHE 154
0.0151
MET 155
0.0107
GLU 156
0.0102
PRO 157
0.0040
LYS 158
0.0028
PHE 159
0.0061
GLU 160
0.0047
PHE 161
0.0058
ALA 162
0.0054
VAL 163
0.0064
LYS 164
0.0089
PHE 165
0.0109
ASN 166
0.0109
ALA 167
0.0172
LEU 168
0.0146
GLU 169
0.0130
LEU 170
0.0109
ASP 171
0.0101
ASP 172
0.0088
SER 173
0.0078
ASP 174
0.0075
LEU 175
0.0071
ALA 176
0.0060
ILE 177
0.0073
PHE 178
0.0085
ILE 179
0.0083
ALA 180
0.0081
VAL 181
0.0088
ILE 182
0.0091
ILE 183
0.0102
LEU 184
0.0101
SER 185
0.0083
GLY 186
0.0086
ASP 187
0.0082
ARG 188
0.0076
PRO 189
0.0088
GLY 190
0.0084
LEU 191
0.0090
LEU 192
0.0108
ASN 193
0.0136
VAL 194
0.0113
LYS 195
0.0151
PRO 196
0.0178
ILE 197
0.0128
GLU 198
0.0104
ASP 199
0.0128
ILE 200
0.0132
GLN 201
0.0102
ASP 202
0.0086
ASN 203
0.0090
LEU 204
0.0091
LEU 205
0.0098
GLN 206
0.0090
ALA 207
0.0074
LEU 208
0.0076
GLU 209
0.0095
LEU 210
0.0094
GLN 211
0.0074
LEU 212
0.0076
LYS 213
0.0109
LEU 214
0.0144
ASN 215
0.0125
HIE 216
0.0110
PRO 217
0.0185
GLU 218
0.0251
SER 219
0.0140
SER 220
0.0253
GLN 221
0.0241
LEU 222
0.0161
PHE 223
0.0138
ALA 224
0.0174
LYS 225
0.0178
LEU 226
0.0134
LEU 227
0.0139
GLN 228
0.0158
LYS 229
0.0113
MET 230
0.0107
THR 231
0.0105
ASP 232
0.0089
LEU 233
0.0066
ARG 234
0.0071
GLN 235
0.0060
ILE 236
0.0040
VAL 237
0.0051
THR 238
0.0063
GLU 239
0.0057
HIE 240
0.0068
VAL 241
0.0086
GLN 242
0.0112
LEU 243
0.0148
LEU 244
0.0145
GLN 245
0.0215
VAL 246
0.0261
ILE 247
0.0234
LYS 248
0.0239
LYS 249
0.0349
THR 250
0.0333
GLU 251
0.0237
THR 252
0.0207
ASP 253
0.0116
MET 254
0.0128
SER 255
0.0135
LEU 256
0.0117
TYR 257
0.0107
PRO 258
0.0131
LEU 259
0.0118
LEU 260
0.0102
GLN 261
0.0122
GLU 262
0.0135
ILE 263
0.0077
TYR 264
0.0080
LYS 265
0.0130
ASP 266
0.0136
LEU 267
0.0099
TYR 268
0.0107
PRO 269
0.0413
SER 270
0.0213
LEU 271
0.0172
LEU 272
0.0132
LYS 273
0.0171
LYS 274
0.0231
LEU 275
0.0187
LEU 276
0.0169
LEU 277
0.0238
ALA 278
0.0266
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.