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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 = 0.1274
ALA 1
0.1274
SER 2
0.0512
LYS 3
0.0422
GLY 4
0.0190
GLU 5
0.0286
GLU 6
0.0282
LEU 7
0.0171
PHE 8
0.0142
THR 9
0.0171
GLY 10
0.0398
VAL 11
0.0197
VAL 12
0.0110
PRO 13
0.0159
ILE 14
0.0206
LEU 15
0.0210
VAL 16
0.0109
GLU 17
0.0198
LEU 18
0.0192
ASP 19
0.0123
GLY 20
0.0130
ASP 21
0.0156
VAL 22
0.0184
ASN 23
0.0231
GLY 24
0.0144
HIS 25
0.0295
LYS 26
0.0110
PHE 27
0.0117
SER 28
0.0108
VAL 29
0.0190
SER 30
0.0244
GLY 31
0.0308
GLU 32
0.0379
GLY 33
0.0252
GLU 34
0.0118
GLY 35
0.0062
ASP 36
0.0143
ALA 37
0.0089
THR 38
0.0259
TYR 39
0.0144
GLY 40
0.0079
LYS 41
0.0048
LEU 42
0.0068
THR 43
0.0071
LEU 44
0.0037
LYS 45
0.0175
PHE 46
0.0087
ILE 47
0.0079
CYS 48
0.0125
THR 49
0.0404
THR 50
0.0318
GLY 51
0.0546
LYS 52
0.0236
LEU 53
0.0097
PRO 54
0.0198
VAL 55
0.0265
PRO 56
0.0293
TRP 57
0.0117
PRO 58
0.0155
THR 59
0.0140
LEU 60
0.0110
VAL 61
0.0040
THR 62
0.0017
THR 63
0.0066
PHE 64
0.0071
SER 65
0.0044
TYR 66
0.0084
GLY 67
0.0033
VAL 68
0.0062
GLN 69
0.0062
CYS 70
0.0078
PHE 71
0.0042
SER 72
0.0062
ARG 73
0.0142
TYR 74
0.0055
PRO 75
0.0035
ASP 76
0.0201
HIS 77
0.0156
MET 78
0.0146
LYS 79
0.0123
ARG 80
0.0205
HIS 81
0.0105
ASP 82
0.0094
PHE 83
0.0104
PHE 84
0.0097
LYS 85
0.0028
SER 86
0.0103
ALA 87
0.0081
MET 88
0.0104
PRO 89
0.0219
GLU 90
0.0269
GLY 91
0.0090
TYR 92
0.0054
VAL 93
0.0112
GLN 94
0.0082
GLU 95
0.0184
ARG 96
0.0207
THR 97
0.0192
ILE 98
0.0202
PHE 99
0.0188
PHE 100
0.0173
LYS 101
0.0127
ASP 102
0.0196
ASP 103
0.0052
GLY 104
0.0118
ASN 105
0.0130
TYR 106
0.0081
LYS 107
0.0080
THR 108
0.0081
ARG 109
0.0115
ALA 110
0.0062
GLU 111
0.0065
VAL 112
0.0098
LYS 113
0.0107
PHE 114
0.0115
GLU 115
0.0133
GLY 116
0.0062
ASP 117
0.0125
THR 118
0.0172
LEU 119
0.0132
VAL 120
0.0117
ASN 121
0.0025
ARG 122
0.0029
ILE 123
0.0059
GLU 124
0.0151
LEU 125
0.0110
LYS 126
0.0182
GLY 127
0.0186
ILE 128
0.0147
ASP 129
0.0373
PHE 130
0.0126
LYS 131
0.0392
GLU 132
0.0340
ASP 133
0.0213
GLY 134
0.0201
ASN 135
0.0172
ILE 136
0.0169
LEU 137
0.0250
GLY 138
0.0201
HIS 139
0.0226
LYS 140
0.0194
LEU 141
0.0055
GLU 142
0.0105
TYR 143
0.0203
ASN 144
0.0329
TYR 145
0.0172
ASN 146
0.0154
SER 147
0.0130
HIS 148
0.0161
ASN 149
0.0137
VAL 150
0.0130
TYR 151
0.0123
ILE 152
0.0123
MET 153
0.0196
ALA 154
0.0274
ASP 155
0.0131
LYS 156
0.0117
GLN 157
0.0230
LYS 158
0.0222
ASN 159
0.0108
GLY 160
0.0101
ILE 161
0.0074
LYS 162
0.0036
VAL 163
0.0051
ASN 164
0.0126
PHE 165
0.0070
LYS 166
0.0063
ILE 167
0.0044
ARG 168
0.0086
HIS 169
0.0089
ASN 170
0.0089
ILE 171
0.0099
GLU 172
0.0149
ASP 173
0.0159
GLY 174
0.0190
SER 175
0.0253
VAL 176
0.0098
GLN 177
0.0039
LEU 178
0.0063
ALA 179
0.0150
ASP 180
0.0158
HIS 181
0.0190
TYR 182
0.0195
GLN 183
0.0163
GLN 184
0.0150
ASN 185
0.0093
THR 186
0.0128
PRO 187
0.0053
ILE 188
0.0053
GLY 189
0.0176
ASP 190
0.0292
GLY 191
0.0654
PRO 192
0.0262
VAL 193
0.0093
LEU 194
0.0129
LEU 195
0.0318
PRO 196
0.0358
ASP 197
0.0479
ASN 198
0.0133
HIS 199
0.0104
TYR 200
0.0061
LEU 201
0.0129
SER 202
0.0172
THR 203
0.0263
GLN 204
0.0176
SER 205
0.0063
ALA 206
0.0165
LEU 207
0.0177
SER 208
0.0135
LYS 209
0.0176
ASP 210
0.0150
PRO 211
0.0495
ASN 212
0.0409
GLU 213
0.0572
LYS 214
0.0397
ARG 215
0.0064
ASP 216
0.0121
HIS 217
0.0118
MET 218
0.0048
VAL 219
0.0041
LEU 220
0.0047
LEU 221
0.0051
GLU 222
0.0053
PHE 223
0.0156
VAL 224
0.0216
THR 225
0.0184
ALA 226
0.0081
ALA 227
0.0041
GLY 228
0.0066
ILE 229
0.0110
THR 230
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.