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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 = 0.0863
MET 1
0.0208
SER 2
0.0252
ASP 3
0.0342
PRO 4
0.0489
ILE 5
0.0293
THR 6
0.0166
LEU 7
0.0055
ASN 8
0.0122
VAL 9
0.0149
GLY 10
0.0157
GLY 11
0.0287
LYS 12
0.0251
LEU 13
0.0236
TYR 14
0.0182
THR 15
0.0274
THR 16
0.0253
SER 17
0.0213
LEU 18
0.0120
ALA 19
0.0067
THR 20
0.0066
LEU 21
0.0059
THR 22
0.0122
SER 23
0.0088
PHE 24
0.0111
PRO 25
0.0200
ASP 26
0.0432
SER 27
0.0291
MET 28
0.0342
LEU 29
0.0257
GLY 30
0.0273
ALA 31
0.0226
MET 32
0.0224
PHE 33
0.0298
SER 34
0.0359
GLY 35
0.0863
LYS 36
0.0751
MET 37
0.0473
PRO 38
0.0552
THR 39
0.0650
LYS 40
0.0428
ARG 41
0.0246
ASP 42
0.0166
SER 43
0.0277
GLN 44
0.0095
GLY 45
0.0074
ASN 46
0.0074
CYS 47
0.0248
PHE 48
0.0245
ILE 49
0.0114
ASP 50
0.0132
ARG 51
0.0140
ASP 52
0.0118
GLY 53
0.0349
LYS 54
0.0534
VAL 55
0.0242
PHE 56
0.0186
ARG 57
0.0248
TYR 58
0.0265
ILE 59
0.0150
LEU 60
0.0137
ASN 61
0.0084
PHE 62
0.0152
LEU 63
0.0111
ARG 64
0.0113
THR 65
0.0194
SER 66
0.0233
HIS 67
0.0482
LEU 68
0.0233
ASP 69
0.0192
LEU 70
0.0075
PRO 71
0.0092
GLU 72
0.0080
ASP 73
0.0261
PHE 74
0.0043
GLN 75
0.0142
GLU 76
0.0201
MET 77
0.0100
GLY 78
0.0140
LEU 79
0.0148
LEU 80
0.0160
ARG 81
0.0118
ARG 82
0.0153
GLU 83
0.0131
ALA 84
0.0127
ASP 85
0.0152
PHE 86
0.0153
TYR 87
0.0168
GLN 88
0.0207
VAL 89
0.0173
GLN 90
0.0186
PRO 91
0.0130
LEU 92
0.0097
ILE 93
0.0172
GLU 94
0.0175
ALA 95
0.0137
LEU 96
0.0134
GLN 97
0.0212
GLU 98
0.0216
LYS 99
0.0166
GLU 100
0.0197
VAL 101
0.0319
GLU 102
0.0130
LEU 103
0.0133
SER 104
0.0205
LYS 105
0.0042
ALA 106
0.0191
GLU 107
0.0154
LYS 108
0.0175
ASN 109
0.0152
ALA 110
0.0121
MET 111
0.0040
LEU 112
0.0046
ASN 113
0.0095
ILE 114
0.0112
THR 115
0.0155
LEU 116
0.0120
ASN 117
0.0109
GLN 118
0.0113
ARG 119
0.0146
VAL 120
0.0055
GLN 121
0.0130
THR 122
0.0203
VAL 123
0.0133
HIS 124
0.0110
PHE 125
0.0045
THR 126
0.0079
VAL 127
0.0044
ARG 128
0.0043
GLU 129
0.0064
ALA 130
0.0141
PRO 131
0.0100
GLN 132
0.0197
ILE 133
0.0118
TYR 134
0.0024
SER 135
0.0179
LEU 136
0.0210
SER 137
0.0136
SER 138
0.0149
SER 139
0.0143
SER 140
0.0156
MET 141
0.0040
GLU 142
0.0041
VAL 143
0.0018
PHE 144
0.0041
ASN 145
0.0090
ALA 146
0.0095
ASN 147
0.0107
ILE 148
0.0126
PHE 149
0.0122
SER 150
0.0110
THR 151
0.0086
SER 152
0.0069
CYS 153
0.0085
LEU 154
0.0085
PHE 155
0.0054
LEU 156
0.0094
LYS 157
0.0089
LEU 158
0.0057
LEU 159
0.0064
GLY 160
0.0061
SER 161
0.0068
LYS 162
0.0097
LEU 163
0.0128
PHE 164
0.0136
TYR 165
0.0102
CYS 166
0.0082
SER 167
0.0106
ASN 168
0.0251
GLY 169
0.0331
ASN 170
0.0261
LEU 171
0.0151
SER 172
0.0182
SER 173
0.0103
ILE 174
0.0101
THR 175
0.0031
SER 176
0.0066
HIS 177
0.0043
LEU 178
0.0096
GLN 179
0.0183
ASP 180
0.0227
PRO 181
0.0180
ASN 182
0.0182
HIS 183
0.0166
LEU 184
0.0102
THR 185
0.0062
LEU 186
0.0080
ASP 187
0.0080
TRP 188
0.0077
VAL 189
0.0035
ALA 190
0.0038
ASN 191
0.0087
VAL 192
0.0116
GLU 193
0.0226
GLY 194
0.0138
LEU 195
0.0083
PRO 196
0.0121
GLU 197
0.0155
GLU 198
0.0173
GLU 199
0.0086
TYR 200
0.0085
THR 201
0.0105
LYS 202
0.0124
GLN 203
0.0060
ASN 204
0.0104
LEU 205
0.0036
LYS 206
0.0047
ARG 207
0.0049
LEU 208
0.0085
TRP 209
0.0095
VAL 210
0.0064
VAL 211
0.0105
PRO 212
0.0138
ALA 213
0.0197
ASN 214
0.0244
LYS 215
0.0056
GLN 216
0.0036
ILE 217
0.0107
ASN 218
0.0089
SER 219
0.0110
PHE 220
0.0087
GLN 221
0.0107
VAL 222
0.0146
PHE 223
0.0121
VAL 224
0.0132
GLU 225
0.0156
GLU 226
0.0129
VAL 227
0.0092
LEU 228
0.0113
LYS 229
0.0119
ILE 230
0.0057
ALA 231
0.0069
LEU 232
0.0096
SER 233
0.0137
ASP 234
0.0081
GLY 235
0.0086
PHE 236
0.0083
CYS 237
0.0109
ILE 238
0.0079
ASP 239
0.0075
SER 240
0.0109
SER 241
0.0171
HIS 242
0.0112
PRO 243
0.0225
HIS 244
0.0168
ALA 245
0.0108
LEU 246
0.0066
ASP 247
0.0147
PHE 248
0.0108
MET 249
0.0057
ASN 250
0.0173
ASN 251
0.0109
LYS 252
0.0203
ILE 253
0.0137
ILE 254
0.0125
ARG 255
0.0040
LEU 256
0.0047
ILE 257
0.0103
ARG 258
0.0093
TYR 259
0.0179
ARG 260
0.0121
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.