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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 = 0.1429
ILE 16
0.0052
VAL 17
0.0072
GLY 18
0.0084
GLY 19
0.0099
TYR 20
0.0156
THR 21
0.0136
CYS 22
0.0084
GLN 23
0.0071
GLU 24
0.0128
ASN 25
0.0117
SER 26
0.0013
VAL 27
0.0031
PRO 28
0.0047
TYR 29
0.0064
GLN 30
0.0063
VAL 31
0.0070
SER 32
0.0051
LEU 33
0.0049
ASN 34
0.0059
SER 37
0.0190
GLY 38
0.0260
TYR 39
0.0079
HIS 40
0.0042
PHE 41
0.0124
CYS 42
0.0150
GLY 43
0.0115
GLY 44
0.0116
SER 45
0.0090
LEU 46
0.0118
ILE 47
0.0152
ASN 48
0.0244
ASP 49
0.0397
GLN 50
0.0232
TRP 51
0.0168
VAL 52
0.0152
VAL 53
0.0164
SER 54
0.0141
ALA 55
0.0211
ALA 56
0.0195
HIS 57
0.0231
CYS 58
0.0228
TYR 59
0.0296
LYS 60
0.0346
SER 61
0.1429
ARG 62
0.0588
ILE 63
0.0051
GLN 64
0.0060
VAL 66
0.0036
ARG 67
0.0056
LEU 68
0.0041
GLY 69
0.0081
GLU 70
0.0069
HIS 71
0.0076
ASN 72
0.0089
ILE 73
0.0064
ASN 74
0.0076
VAL 75
0.0176
LEU 76
0.0216
GLU 77
0.0093
GLY 78
0.0139
ASN 79
0.0034
GLU 80
0.0023
GLN 81
0.0063
PHE 82
0.0100
VAL 83
0.0132
ASN 84
0.0247
ALA 85
0.0257
ALA 86
0.0435
LYS 87
0.0459
ILE 88
0.0172
ILE 89
0.0181
LYS 90
0.0176
HIS 91
0.0162
PRO 92
0.0337
ASN 93
0.0149
PHE 94
0.0144
ASP 95
0.0153
ARG 96
0.0331
LYS 97
0.0401
THR 98
0.0158
LEU 99
0.0170
ASN 100
0.0098
ASN 101
0.0129
ASP 102
0.0153
ILE 103
0.0170
MET 104
0.0165
LEU 105
0.0189
ILE 106
0.0220
LYS 107
0.0238
LEU 108
0.0253
SER 109
0.0488
SER 110
0.0423
PRO 111
0.0418
VAL 112
0.0318
LYS 113
0.0092
LEU 114
0.0057
ASN 115
0.0139
ALA 116
0.0255
ARG 117
0.0181
VAL 118
0.0092
ALA 119
0.0058
THR 120
0.0115
VAL 121
0.0086
ALA 122
0.0311
LEU 123
0.0354
PRO 124
0.0274
SER 125
0.0389
SER 127
0.0320
CYS 128
0.0262
ALA 129
0.0166
PRO 130
0.0497
ALA 132
0.0341
GLY 133
0.0365
THR 134
0.0196
GLN 135
0.0210
CYS 136
0.0087
LEU 137
0.0083
ILE 138
0.0016
SER 139
0.0055
GLY 140
0.0054
TRP 141
0.0039
GLY 142
0.0038
ASN 143
0.0045
THR 144
0.0093
LEU 145
0.0085
SER 146
0.0130
SER 147
0.0032
GLY 148
0.0167
VAL 149
0.0072
ASN 150
0.0133
GLU 151
0.0083
PRO 152
0.0039
ASP 153
0.0015
LEU 154
0.0044
LEU 155
0.0026
GLN 156
0.0069
CYS 157
0.0074
LEU 158
0.0068
ASP 159
0.0094
ALA 160
0.0076
PRO 161
0.0122
LEU 162
0.0111
LEU 163
0.0155
PRO 164
0.0140
GLN 165
0.0132
ALA 166
0.0153
ASP 167
0.0138
CYS 168
0.0115
GLU 169
0.0071
ALA 170
0.0070
SER 171
0.0022
TYR 172
0.0061
PRO 173
0.0162
GLY 174
0.0243
LYS 175
0.0109
ILE 176
0.0055
THR 177
0.0057
ASP 178
0.0176
ASN 179
0.0099
MET 180
0.0110
VAL 181
0.0166
CYS 182
0.0148
VAL 183
0.0131
GLY 184
0.0164
PHE 184
0.0133
LEU 185
0.0100
GLU 186
0.0286
GLY 187
0.0066
GLY 188
0.0057
LYS 188
0.0076
ASP 189
0.0094
SER 190
0.0043
CYS 191
0.0054
GLN 192
0.0040
GLY 193
0.0050
ASP 194
0.0065
ALA 195
0.0102
GLY 196
0.0120
GLY 197
0.0112
PRO 198
0.0047
VAL 199
0.0074
VAL 200
0.0105
CYS 201
0.0134
ASN 202
0.0402
GLY 203
0.0269
GLU 204
0.0214
LEU 209
0.0162
GLN 210
0.0160
GLY 211
0.0099
ILE 212
0.0089
VAL 213
0.0073
SER 214
0.0073
TRP 215
0.0049
GLY 216
0.0059
TYR 217
0.0105
GLY 219
0.0111
CYS 220
0.0106
ALA 221
0.0077
LEU 221
0.0101
PRO 222
0.0166
ASP 223
0.0100
ASN 224
0.0037
PRO 225
0.0092
GLY 226
0.0127
VAL 227
0.0116
TYR 228
0.0123
THR 229
0.0093
LYS 230
0.0136
VAL 231
0.0184
CYS 232
0.0249
ASN 233
0.0256
TYR 234
0.0205
VAL 235
0.0303
ASP 236
0.0405
TRP 237
0.0117
ILE 238
0.0127
GLN 239
0.0425
ASP 240
0.0451
THR 241
0.0116
ILE 242
0.0040
ALA 243
0.0308
ALA 244
0.0184
ASN 245
0.0309
ARG 1
0.0402
PRO 2
0.0307
ASP 3
0.0159
PHE 4
0.0186
CYS 5
0.0102
LEU 6
0.0181
GLU 7
0.0239
PRO 8
0.0164
PRO 9
0.0115
TYR 10
0.0153
THR 11
0.0179
GLY 12
0.0149
PRO 13
0.0093
CYS 14
0.0104
LYS 15
0.0056
ALA 16
0.0099
ARG 17
0.0056
ILE 18
0.0081
ILE 19
0.0155
ARG 20
0.0154
TYR 21
0.0095
PHE 22
0.0096
TYR 23
0.0156
ASN 24
0.0169
ALA 25
0.0345
LYS 26
0.0132
ALA 27
0.0198
GLY 28
0.0198
LEU 29
0.0230
CYS 30
0.0148
GLN 31
0.0241
THR 32
0.0156
PHE 33
0.0155
VAL 34
0.0149
TYR 35
0.0183
GLY 36
0.0146
GLY 37
0.0171
CYS 38
0.0192
ARG 39
0.0160
ALA 40
0.0244
LYS 41
0.0124
ARG 42
0.0166
ASN 43
0.0024
ASN 44
0.0069
PHE 45
0.0112
LYS 46
0.0196
SER 47
0.0087
ALA 48
0.0046
GLU 49
0.0088
ASP 50
0.0101
CYS 51
0.0123
MET 52
0.0142
ARG 53
0.0206
THR 54
0.0117
CYS 55
0.0146
GLY 56
0.0153
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.