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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 = 0.0788
MET 1
0.0313
SER 2
0.0497
ASP 3
0.0456
PRO 4
0.0177
ILE 5
0.0023
THR 6
0.0027
LEU 7
0.0056
ASN 8
0.0063
VAL 9
0.0060
GLY 10
0.0068
GLY 11
0.0080
LYS 12
0.0088
LEU 13
0.0074
TYR 14
0.0076
THR 15
0.0064
THR 16
0.0041
SER 17
0.0101
LEU 18
0.0104
ALA 19
0.0126
THR 20
0.0110
LEU 21
0.0092
THR 22
0.0106
SER 23
0.0095
PHE 24
0.0092
PRO 25
0.0129
ASP 26
0.0158
SER 27
0.0119
MET 28
0.0119
LEU 29
0.0101
GLY 30
0.0110
ALA 31
0.0099
MET 32
0.0066
PHE 33
0.0044
SER 34
0.0047
GLY 35
0.0120
LYS 36
0.0132
MET 37
0.0161
PRO 38
0.0260
THR 39
0.0189
LYS 40
0.0169
ARG 41
0.0214
ASP 42
0.0167
SER 43
0.0560
GLN 44
0.0189
GLY 45
0.0129
ASN 46
0.0103
CYS 47
0.0065
PHE 48
0.0035
ILE 49
0.0032
ASP 50
0.0041
ARG 51
0.0080
ASP 52
0.0071
GLY 53
0.0088
LYS 54
0.0082
VAL 55
0.0068
PHE 56
0.0069
ARG 57
0.0088
TYR 58
0.0038
ILE 59
0.0051
LEU 60
0.0075
ASN 61
0.0059
PHE 62
0.0046
LEU 63
0.0072
ARG 64
0.0089
THR 65
0.0115
SER 66
0.0103
HIS 67
0.0116
LEU 68
0.0101
ASP 69
0.0106
LEU 70
0.0129
PRO 71
0.0131
GLU 72
0.0193
ASP 73
0.0205
PHE 74
0.0200
GLN 75
0.0289
GLU 76
0.0216
MET 77
0.0156
GLY 78
0.0156
LEU 79
0.0131
LEU 80
0.0092
ARG 81
0.0088
ARG 82
0.0072
GLU 83
0.0054
ALA 84
0.0026
ASP 85
0.0031
PHE 86
0.0060
TYR 87
0.0070
GLN 88
0.0063
VAL 89
0.0042
GLN 90
0.0043
PRO 91
0.0075
LEU 92
0.0056
ILE 93
0.0090
GLU 94
0.0141
ALA 95
0.0126
LEU 96
0.0122
GLN 97
0.0165
GLU 98
0.0123
LYS 99
0.0080
GLU 100
0.0116
VAL 101
0.0076
GLU 102
0.0151
LEU 103
0.0222
SER 104
0.0248
LYS 105
0.0238
ALA 106
0.0304
GLU 107
0.0236
LYS 108
0.0122
ASN 109
0.0206
ALA 110
0.0185
MET 111
0.0164
LEU 112
0.0085
ASN 113
0.0102
ILE 114
0.0093
THR 115
0.0084
LEU 116
0.0101
ASN 117
0.0107
GLN 118
0.0117
ARG 119
0.0130
VAL 120
0.0108
GLN 121
0.0105
THR 122
0.0110
VAL 123
0.0183
HIS 124
0.0210
PHE 125
0.0252
THR 126
0.0258
VAL 127
0.0231
ARG 128
0.0162
GLU 129
0.0200
ALA 130
0.0127
PRO 131
0.0039
GLN 132
0.0053
ILE 133
0.0178
TYR 134
0.0261
SER 135
0.0313
LEU 136
0.0369
SER 137
0.0200
SER 138
0.0156
SER 139
0.0081
SER 140
0.0065
MET 141
0.0099
GLU 142
0.0098
VAL 143
0.0097
PHE 144
0.0091
ASN 145
0.0081
ALA 146
0.0062
ASN 147
0.0034
ILE 148
0.0044
PHE 149
0.0098
SER 150
0.0138
THR 151
0.0251
SER 152
0.0219
CYS 153
0.0287
LEU 154
0.0298
PHE 155
0.0187
LEU 156
0.0197
LYS 157
0.0267
LEU 158
0.0251
LEU 159
0.0203
GLY 160
0.0154
SER 161
0.0178
LYS 162
0.0252
LEU 163
0.0180
PHE 164
0.0178
TYR 165
0.0143
CYS 166
0.0185
SER 167
0.0164
ASN 168
0.0204
GLY 169
0.0363
ASN 170
0.0401
LEU 171
0.0289
SER 172
0.0213
SER 173
0.0150
ILE 174
0.0101
THR 175
0.0126
SER 176
0.0091
HIS 177
0.0124
LEU 178
0.0131
GLN 179
0.0364
ASP 180
0.0184
PRO 181
0.0298
ASN 182
0.0260
HIS 183
0.0141
LEU 184
0.0113
THR 185
0.0029
LEU 186
0.0034
ASP 187
0.0050
TRP 188
0.0037
VAL 189
0.0048
ALA 190
0.0068
ASN 191
0.0094
VAL 192
0.0126
GLU 193
0.0237
GLY 194
0.0256
LEU 195
0.0186
PRO 196
0.0261
GLU 197
0.0234
GLU 198
0.0274
GLU 199
0.0205
TYR 200
0.0114
THR 201
0.0137
LYS 202
0.0251
GLN 203
0.0166
ASN 204
0.0124
LEU 205
0.0045
LYS 206
0.0065
ARG 207
0.0048
LEU 208
0.0061
TRP 209
0.0167
VAL 210
0.0257
VAL 211
0.0510
PRO 212
0.0788
ALA 213
0.0647
ASN 214
0.0529
LYS 215
0.0223
GLN 216
0.0133
ILE 217
0.0070
ASN 218
0.0061
SER 219
0.0067
PHE 220
0.0075
GLN 221
0.0078
VAL 222
0.0067
PHE 223
0.0023
VAL 224
0.0012
GLU 225
0.0114
GLU 226
0.0086
VAL 227
0.0040
LEU 228
0.0101
LYS 229
0.0108
ILE 230
0.0087
ALA 231
0.0133
LEU 232
0.0263
SER 233
0.0318
ASP 234
0.0215
GLY 235
0.0233
PHE 236
0.0199
CYS 237
0.0259
ILE 238
0.0269
ASP 239
0.0303
SER 240
0.0421
SER 241
0.0349
HIS 242
0.0584
PRO 243
0.0360
HIS 244
0.0301
ALA 245
0.0308
LEU 246
0.0234
ASP 247
0.0233
PHE 248
0.0232
MET 249
0.0223
ASN 250
0.0186
ASN 251
0.0150
LYS 252
0.0150
ILE 253
0.0194
ILE 254
0.0171
ARG 255
0.0245
LEU 256
0.0178
ILE 257
0.0245
ARG 258
0.0199
TYR 259
0.0380
ARG 260
0.0288
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.