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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 = 0.1297
ALA 1
0.0471
SER 2
0.0366
LYS 3
0.0274
GLY 4
0.0187
GLU 5
0.0223
GLU 6
0.0247
LEU 7
0.0166
PHE 8
0.0168
THR 9
0.0217
GLY 10
0.0231
VAL 11
0.0183
VAL 12
0.0139
PRO 13
0.0150
ILE 14
0.0148
LEU 15
0.0182
VAL 16
0.0175
GLU 17
0.0166
LEU 18
0.0142
ASP 19
0.0141
GLY 20
0.0152
ASP 21
0.0210
VAL 22
0.0204
ASN 23
0.0271
GLY 24
0.0317
HIS 25
0.0271
LYS 26
0.0235
PHE 27
0.0150
SER 28
0.0095
VAL 29
0.0082
SER 30
0.0132
GLY 31
0.0161
GLU 32
0.0187
GLY 33
0.0189
GLU 34
0.0127
GLY 35
0.0123
ASP 36
0.0139
ALA 37
0.0128
THR 38
0.0173
TYR 39
0.0168
GLY 40
0.0119
LYS 41
0.0120
LEU 42
0.0132
THR 43
0.0143
LEU 44
0.0164
LYS 45
0.0228
PHE 46
0.0129
ILE 47
0.0099
CYS 48
0.0041
THR 49
0.0029
THR 50
0.0133
GLY 51
0.0208
LYS 52
0.0252
LEU 53
0.0164
PRO 54
0.0213
VAL 55
0.0129
PRO 56
0.0091
TRP 57
0.0039
PRO 58
0.0026
THR 59
0.0061
LEU 60
0.0081
VAL 61
0.0122
THR 62
0.0140
THR 63
0.0141
PHE 64
0.0139
SER 65
0.0142
TYR 66
0.0146
GLY 67
0.0133
VAL 68
0.0113
GLN 69
0.0086
CYS 70
0.0062
PHE 71
0.0093
SER 72
0.0097
ARG 73
0.0165
TYR 74
0.0162
PRO 75
0.0256
ASP 76
0.0324
HIS 77
0.0315
MET 78
0.0225
LYS 79
0.0250
ARG 80
0.0271
HIS 81
0.0179
ASP 82
0.0136
PHE 83
0.0104
PHE 84
0.0053
LYS 85
0.0111
SER 86
0.0155
ALA 87
0.0101
MET 88
0.0084
PRO 89
0.0075
GLU 90
0.0070
GLY 91
0.0025
TYR 92
0.0066
VAL 93
0.0106
GLN 94
0.0122
GLU 95
0.0135
ARG 96
0.0148
THR 97
0.0155
ILE 98
0.0135
PHE 99
0.0128
PHE 100
0.0096
LYS 101
0.0114
ASP 102
0.0106
ASP 103
0.0121
GLY 104
0.0151
ASN 105
0.0141
TYR 106
0.0136
LYS 107
0.0155
THR 108
0.0149
ARG 109
0.0133
ALA 110
0.0128
GLU 111
0.0122
VAL 112
0.0099
LYS 113
0.0060
PHE 114
0.0073
GLU 115
0.0123
GLY 116
0.0140
ASP 117
0.0154
THR 118
0.0144
LEU 119
0.0120
VAL 120
0.0142
ASN 121
0.0160
ARG 122
0.0169
ILE 123
0.0157
GLU 124
0.0151
LEU 125
0.0150
LYS 126
0.0191
GLY 127
0.0171
ILE 128
0.0219
ASP 129
0.0237
PHE 130
0.0189
LYS 131
0.0220
GLU 132
0.0260
ASP 133
0.0235
GLY 134
0.0162
ASN 135
0.0105
ILE 136
0.0108
LEU 137
0.0186
GLY 138
0.0200
HIS 139
0.0168
LYS 140
0.0153
LEU 141
0.0094
GLU 142
0.0123
TYR 143
0.0054
ASN 144
0.0073
TYR 145
0.0127
ASN 146
0.0154
SER 147
0.0177
HIS 148
0.0171
ASN 149
0.0171
VAL 150
0.0142
TYR 151
0.0113
ILE 152
0.0074
MET 153
0.0112
ALA 154
0.0185
ASP 155
0.0275
LYS 156
0.0354
GLN 157
0.0442
LYS 158
0.0342
ASN 159
0.0294
GLY 160
0.0198
ILE 161
0.0127
LYS 162
0.0152
VAL 163
0.0129
ASN 164
0.0175
PHE 165
0.0186
LYS 166
0.0189
ILE 167
0.0160
ARG 168
0.0156
HIS 169
0.0097
ASN 170
0.0104
ILE 171
0.0119
GLU 172
0.0188
ASP 173
0.0213
GLY 174
0.0209
SER 175
0.0127
VAL 176
0.0112
GLN 177
0.0083
LEU 178
0.0124
ALA 179
0.0136
ASP 180
0.0164
HIS 181
0.0165
TYR 182
0.0162
GLN 183
0.0169
GLN 184
0.0140
ASN 185
0.0104
THR 186
0.0128
PRO 187
0.0137
ILE 188
0.0134
GLY 189
0.0182
ASP 190
0.0299
GLY 191
0.0317
PRO 192
0.0343
VAL 193
0.0246
LEU 194
0.0237
LEU 195
0.0227
PRO 196
0.0176
ASP 197
0.0175
ASN 198
0.0098
HIS 199
0.0016
TYR 200
0.0060
LEU 201
0.0096
SER 202
0.0138
THR 203
0.0145
GLN 204
0.0152
SER 205
0.0150
ALA 206
0.0125
LEU 207
0.0092
SER 208
0.0135
LYS 209
0.0369
ASP 210
0.0616
PRO 211
0.1200
ASN 212
0.1297
GLU 213
0.0720
LYS 214
0.0717
ARG 215
0.0317
ASP 216
0.0259
HIS 217
0.0141
MET 218
0.0108
VAL 219
0.0146
LEU 220
0.0159
LEU 221
0.0138
GLU 222
0.0142
PHE 223
0.0137
VAL 224
0.0114
THR 225
0.0133
ALA 226
0.0092
ALA 227
0.0113
GLY 228
0.0071
ILE 229
0.0149
THR 230
0.0254
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.