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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 = 0.0909
ALA 1
0.0495
SER 2
0.0077
LYS 3
0.0205
GLY 4
0.0108
GLU 5
0.0141
GLU 6
0.0143
LEU 7
0.0080
PHE 8
0.0098
THR 9
0.0334
GLY 10
0.0194
VAL 11
0.0100
VAL 12
0.0079
PRO 13
0.0171
ILE 14
0.0179
LEU 15
0.0357
VAL 16
0.0249
GLU 17
0.0250
LEU 18
0.0130
ASP 19
0.0129
GLY 20
0.0223
ASP 21
0.0146
VAL 22
0.0077
ASN 23
0.0156
GLY 24
0.0292
HIS 25
0.0175
LYS 26
0.0196
PHE 27
0.0248
SER 28
0.0240
VAL 29
0.0104
SER 30
0.0161
GLY 31
0.0367
GLU 32
0.0444
GLY 33
0.0280
GLU 34
0.0237
GLY 35
0.0137
ASP 36
0.0122
ALA 37
0.0077
THR 38
0.0085
TYR 39
0.0177
GLY 40
0.0098
LYS 41
0.0208
LEU 42
0.0243
THR 43
0.0229
LEU 44
0.0136
LYS 45
0.0125
PHE 46
0.0074
ILE 47
0.0171
CYS 48
0.0068
THR 49
0.0222
THR 50
0.0396
GLY 51
0.0266
LYS 52
0.0220
LEU 53
0.0110
PRO 54
0.0124
VAL 55
0.0097
PRO 56
0.0112
TRP 57
0.0030
PRO 58
0.0057
THR 59
0.0036
LEU 60
0.0053
VAL 61
0.0097
THR 62
0.0123
THR 63
0.0153
PHE 64
0.0072
SER 65
0.0160
TYR 66
0.0134
GLY 67
0.0116
VAL 68
0.0095
GLN 69
0.0090
CYS 70
0.0075
PHE 71
0.0083
SER 72
0.0084
ARG 73
0.0093
TYR 74
0.0078
PRO 75
0.0295
ASP 76
0.0622
HIS 77
0.0076
MET 78
0.0073
LYS 79
0.0158
ARG 80
0.0128
HIS 81
0.0073
ASP 82
0.0029
PHE 83
0.0037
PHE 84
0.0030
LYS 85
0.0051
SER 86
0.0086
ALA 87
0.0074
MET 88
0.0074
PRO 89
0.0084
GLU 90
0.0056
GLY 91
0.0040
TYR 92
0.0043
VAL 93
0.0105
GLN 94
0.0135
GLU 95
0.0156
ARG 96
0.0148
THR 97
0.0095
ILE 98
0.0129
PHE 99
0.0238
PHE 100
0.0282
LYS 101
0.0328
ASP 102
0.0282
ASP 103
0.0160
GLY 104
0.0142
ASN 105
0.0118
TYR 106
0.0075
LYS 107
0.0148
THR 108
0.0296
ARG 109
0.0247
ALA 110
0.0140
GLU 111
0.0054
VAL 112
0.0036
LYS 113
0.0108
PHE 114
0.0080
GLU 115
0.0269
GLY 116
0.0422
ASP 117
0.0384
THR 118
0.0056
LEU 119
0.0091
VAL 120
0.0170
ASN 121
0.0135
ARG 122
0.0184
ILE 123
0.0122
GLU 124
0.0240
LEU 125
0.0289
LYS 126
0.0189
GLY 127
0.0116
ILE 128
0.0157
ASP 129
0.0171
PHE 130
0.0087
LYS 131
0.0417
GLU 132
0.0282
ASP 133
0.0486
GLY 134
0.0445
ASN 135
0.0201
ILE 136
0.0182
LEU 137
0.0183
GLY 138
0.0292
HIS 139
0.0173
LYS 140
0.0227
LEU 141
0.0173
GLU 142
0.0317
TYR 143
0.0167
ASN 144
0.0191
TYR 145
0.0153
ASN 146
0.0204
SER 147
0.0191
HIS 148
0.0160
ASN 149
0.0067
VAL 150
0.0051
TYR 151
0.0077
ILE 152
0.0081
MET 153
0.0108
ALA 154
0.0122
ASP 155
0.0109
LYS 156
0.0141
GLN 157
0.0184
LYS 158
0.0196
ASN 159
0.0093
GLY 160
0.0116
ILE 161
0.0081
LYS 162
0.0092
VAL 163
0.0031
ASN 164
0.0086
PHE 165
0.0130
LYS 166
0.0185
ILE 167
0.0162
ARG 168
0.0214
HIS 169
0.0174
ASN 170
0.0244
ILE 171
0.0145
GLU 172
0.0314
ASP 173
0.0269
GLY 174
0.0343
SER 175
0.0226
VAL 176
0.0085
GLN 177
0.0163
LEU 178
0.0192
ALA 179
0.0258
ASP 180
0.0231
HIS 181
0.0124
TYR 182
0.0091
GLN 183
0.0054
GLN 184
0.0067
ASN 185
0.0037
THR 186
0.0022
PRO 187
0.0040
ILE 188
0.0025
GLY 189
0.0035
ASP 190
0.0138
GLY 191
0.0111
PRO 192
0.0068
VAL 193
0.0077
LEU 194
0.0070
LEU 195
0.0123
PRO 196
0.0120
ASP 197
0.0179
ASN 198
0.0134
HIS 199
0.0114
TYR 200
0.0114
LEU 201
0.0049
SER 202
0.0082
THR 203
0.0126
GLN 204
0.0123
SER 205
0.0154
ALA 206
0.0154
LEU 207
0.0087
SER 208
0.0090
LYS 209
0.0167
ASP 210
0.0176
PRO 211
0.0170
ASN 212
0.0146
GLU 213
0.0189
LYS 214
0.0228
ARG 215
0.0197
ASP 216
0.0068
HIS 217
0.0118
MET 218
0.0106
VAL 219
0.0087
LEU 220
0.0146
LEU 221
0.0240
GLU 222
0.0235
PHE 223
0.0185
VAL 224
0.0142
THR 225
0.0032
ALA 226
0.0105
ALA 227
0.0165
GLY 228
0.0288
ILE 229
0.0375
THR 230
0.0909
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.