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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 = 0.0744
ILE 16
0.0061
VAL 17
0.0092
GLY 18
0.0149
GLY 19
0.0105
TYR 20
0.0113
THR 21
0.0093
CYS 22
0.0204
GLN 23
0.0255
GLU 24
0.0280
ASN 25
0.0292
SER 26
0.0208
VAL 27
0.0180
PRO 28
0.0222
TYR 29
0.0107
GLN 30
0.0077
VAL 31
0.0068
SER 32
0.0047
LEU 33
0.0080
ASN 34
0.0089
SER 37
0.0282
GLY 38
0.0456
TYR 39
0.0374
HIS 40
0.0216
PHE 41
0.0141
CYS 42
0.0102
GLY 43
0.0073
GLY 44
0.0098
SER 45
0.0087
LEU 46
0.0053
ILE 47
0.0063
ASN 48
0.0055
ASP 49
0.0134
GLN 50
0.0137
TRP 51
0.0133
VAL 52
0.0129
VAL 53
0.0144
SER 54
0.0137
ALA 55
0.0078
ALA 56
0.0065
HIS 57
0.0071
CYS 58
0.0079
TYR 59
0.0061
LYS 60
0.0025
SER 61
0.0152
ARG 62
0.0162
ILE 63
0.0137
GLN 64
0.0139
VAL 66
0.0124
ARG 67
0.0107
LEU 68
0.0125
GLY 69
0.0103
GLU 70
0.0106
HIS 71
0.0052
ASN 72
0.0240
ILE 73
0.0184
ASN 74
0.0288
VAL 75
0.0459
LEU 76
0.0612
GLU 77
0.0351
GLY 78
0.0354
ASN 79
0.0346
GLU 80
0.0243
GLN 81
0.0210
PHE 82
0.0170
VAL 83
0.0214
ASN 84
0.0295
ALA 85
0.0323
ALA 86
0.0510
LYS 87
0.0330
ILE 88
0.0242
ILE 89
0.0149
LYS 90
0.0217
HIS 91
0.0200
PRO 92
0.0402
ASN 93
0.0309
PHE 94
0.0083
ASP 95
0.0070
ARG 96
0.0054
LYS 97
0.0175
THR 98
0.0080
LEU 99
0.0087
ASN 100
0.0130
ASN 101
0.0146
ASP 102
0.0069
ILE 103
0.0049
MET 104
0.0046
LEU 105
0.0054
ILE 106
0.0202
LYS 107
0.0175
LEU 108
0.0192
SER 109
0.0249
SER 110
0.0549
PRO 111
0.0298
VAL 112
0.0273
LYS 113
0.0113
LEU 114
0.0348
ASN 115
0.0317
ALA 116
0.0499
ARG 117
0.0241
VAL 118
0.0188
ALA 119
0.0213
THR 120
0.0131
VAL 121
0.0076
ALA 122
0.0093
LEU 123
0.0071
PRO 124
0.0051
SER 125
0.0249
SER 127
0.0174
CYS 128
0.0207
ALA 129
0.0191
PRO 130
0.0093
ALA 132
0.0070
GLY 133
0.0096
THR 134
0.0128
GLN 135
0.0105
CYS 136
0.0022
LEU 137
0.0029
ILE 138
0.0019
SER 139
0.0022
GLY 140
0.0074
TRP 141
0.0080
GLY 142
0.0089
ASN 143
0.0088
THR 144
0.0083
LEU 145
0.0057
SER 146
0.0072
SER 147
0.0227
GLY 148
0.0397
VAL 149
0.0352
ASN 150
0.0102
GLU 151
0.0087
PRO 152
0.0150
ASP 153
0.0166
LEU 154
0.0115
LEU 155
0.0116
GLN 156
0.0038
CYS 157
0.0056
LEU 158
0.0063
ASP 159
0.0039
ALA 160
0.0104
PRO 161
0.0099
LEU 162
0.0059
LEU 163
0.0031
PRO 164
0.0066
GLN 165
0.0065
ALA 166
0.0194
ASP 167
0.0187
CYS 168
0.0079
GLU 169
0.0043
ALA 170
0.0048
SER 171
0.0070
TYR 172
0.0043
PRO 173
0.0024
GLY 174
0.0081
LYS 175
0.0087
ILE 176
0.0106
THR 177
0.0135
ASP 178
0.0129
ASN 179
0.0114
MET 180
0.0086
VAL 181
0.0080
CYS 182
0.0066
VAL 183
0.0056
GLY 184
0.0174
PHE 184
0.0164
LEU 185
0.0166
GLU 186
0.0194
GLY 187
0.0055
GLY 188
0.0086
LYS 188
0.0102
ASP 189
0.0098
SER 190
0.0064
CYS 191
0.0061
GLN 192
0.0070
GLY 193
0.0078
ASP 194
0.0048
ALA 195
0.0088
GLY 196
0.0102
GLY 197
0.0102
PRO 198
0.0075
VAL 199
0.0072
VAL 200
0.0053
CYS 201
0.0043
ASN 202
0.0039
GLY 203
0.0092
GLU 204
0.0052
LEU 209
0.0067
GLN 210
0.0069
GLY 211
0.0095
ILE 212
0.0097
VAL 213
0.0092
SER 214
0.0092
TRP 215
0.0065
GLY 216
0.0057
TYR 217
0.0073
GLY 219
0.0062
CYS 220
0.0055
ALA 221
0.0066
LEU 221
0.0074
PRO 222
0.0074
ASP 223
0.0106
ASN 224
0.0120
PRO 225
0.0085
GLY 226
0.0058
VAL 227
0.0074
TYR 228
0.0083
THR 229
0.0078
LYS 230
0.0039
VAL 231
0.0045
CYS 232
0.0112
ASN 233
0.0192
TYR 234
0.0194
VAL 235
0.0152
ASP 236
0.0182
TRP 237
0.0256
ILE 238
0.0184
GLN 239
0.0208
ASP 240
0.0477
THR 241
0.0260
ILE 242
0.0214
ALA 243
0.0507
ALA 244
0.0223
ASN 245
0.0227
ARG 1
0.0383
PRO 2
0.0105
ASP 3
0.0196
PHE 4
0.0263
CYS 5
0.0202
LEU 6
0.0194
GLU 7
0.0305
PRO 8
0.0427
PRO 9
0.0122
TYR 10
0.0153
THR 11
0.0136
GLY 12
0.0134
PRO 13
0.0060
CYS 14
0.0094
LYS 15
0.0079
ALA 16
0.0109
ARG 17
0.0079
ILE 18
0.0104
ILE 19
0.0108
ARG 20
0.0120
TYR 21
0.0104
PHE 22
0.0139
TYR 23
0.0227
ASN 24
0.0143
ALA 25
0.0515
LYS 26
0.0531
ALA 27
0.0744
GLY 28
0.0639
LEU 29
0.0145
CYS 30
0.0234
GLN 31
0.0192
THR 32
0.0217
PHE 33
0.0088
VAL 34
0.0037
TYR 35
0.0109
GLY 36
0.0110
GLY 37
0.0142
CYS 38
0.0122
ARG 39
0.0105
ALA 40
0.0171
LYS 41
0.0152
ARG 42
0.0184
ASN 43
0.0177
ASN 44
0.0117
PHE 45
0.0022
LYS 46
0.0239
SER 47
0.0234
ALA 48
0.0188
GLU 49
0.0266
ASP 50
0.0197
CYS 51
0.0179
MET 52
0.0221
ARG 53
0.0259
THR 54
0.0427
CYS 55
0.0257
GLY 56
0.0264
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.