Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0592
ASN 7
0.0413
VAL 8
0.0270
THR 9
0.0107
LEU 10
0.0132
LEU 11
0.0111
PHE 12
0.0141
LYS 13
0.0139
LEU 14
0.0141
TYR 15
0.0138
CYS 16
0.0129
LEU 17
0.0094
ALA 18
0.0093
VAL 19
0.0095
MET 20
0.0079
THR 21
0.0043
LEU 22
0.0058
MET 23
0.0055
ALA 24
0.0036
ALA 25
0.0023
VAL 26
0.0023
TYR 27
0.0023
THR 28
0.0010
ILE 29
0.0023
ALA 30
0.0036
LEU 31
0.0039
ARG 32
0.0025
TYR 33
0.0046
THR 34
0.0071
ARG 35
0.0062
THR 36
0.0041
SER 37
0.0043
ASP 38
0.0071
LYS 39
0.0116
GLU 40
0.0064
LEU 41
0.0117
TYR 42
0.0153
PHE 43
0.0188
SER 44
0.0126
THR 45
0.0141
THR 46
0.0169
ALA 47
0.0127
VAL 48
0.0083
CYS 49
0.0113
ILE 50
0.0141
THR 51
0.0097
GLU 52
0.0072
VAL 53
0.0119
ILE 54
0.0143
LYS 55
0.0110
LEU 56
0.0110
LEU 57
0.0152
LEU 58
0.0164
SER 59
0.0147
VAL 60
0.0139
GLY 61
0.0163
ILE 62
0.0166
LEU 63
0.0150
ALA 64
0.0111
LYS 65
0.0133
GLU 66
0.0154
THR 67
0.0149
GLY 68
0.0111
SER 69
0.0153
LEU 70
0.0155
GLY 71
0.0221
ARG 72
0.0186
PHE 73
0.0094
LYS 74
0.0097
ALA 75
0.0139
SER 76
0.0144
LEU 77
0.0103
ARG 78
0.0087
GLU 79
0.0110
ASN 80
0.0138
VAL 81
0.0128
LEU 82
0.0097
GLY 83
0.0095
SER 84
0.0091
PRO 85
0.0083
LYS 86
0.0037
GLU 87
0.0046
LEU 88
0.0064
LEU 89
0.0032
LYS 90
0.0035
LEU 91
0.0065
SER 92
0.0031
VAL 93
0.0065
PRO 94
0.0084
SER 95
0.0034
LEU 96
0.0042
VAL 97
0.0071
TYR 98
0.0044
ALA 99
0.0027
VAL 100
0.0058
GLN 101
0.0046
ASN 102
0.0015
ASN 103
0.0059
MET 104
0.0060
ALA 105
0.0039
PHE 106
0.0056
LEU 107
0.0076
ALA 108
0.0064
LEU 109
0.0044
SER 110
0.0067
ASN 111
0.0082
LEU 112
0.0073
ASP 113
0.0050
ALA 114
0.0039
ALA 115
0.0054
VAL 116
0.0063
TYR 117
0.0048
GLN 118
0.0050
VAL 119
0.0055
THR 120
0.0067
TYR 121
0.0059
GLN 122
0.0065
LEU 123
0.0084
LYS 124
0.0089
ILE 125
0.0097
PRO 126
0.0120
CYS 127
0.0141
THR 128
0.0138
ALA 129
0.0125
LEU 130
0.0194
CYS 131
0.0210
THR 132
0.0197
VAL 133
0.0203
LEU 134
0.0279
MET 135
0.0295
LEU 136
0.0280
ASN 137
0.0284
ARG 138
0.0199
THR 139
0.0084
LEU 140
0.0043
SER 141
0.0252
LYS 142
0.0352
LEU 143
0.0320
GLN 144
0.0169
TRP 145
0.0157
VAL 146
0.0235
SER 147
0.0129
VAL 148
0.0072
PHE 149
0.0129
MET 150
0.0118
LEU 151
0.0021
CYS 152
0.0044
ALA 153
0.0046
GLY 154
0.0015
VAL 155
0.0033
THR 156
0.0033
LEU 157
0.0015
VAL 158
0.0034
GLN 159
0.0042
TRP 160
0.0041
LYS 161
0.0047
PRO 162
0.0059
ALA 163
0.0089
GLN 164
0.0106
ALA 165
0.0215
THR 166
0.0196
LYS 167
0.0195
VAL 168
0.0093
VAL 169
0.0051
VAL 170
0.0084
GLU 171
0.0151
GLN 172
0.0139
ASN 173
0.0141
PRO 174
0.0128
LEU 175
0.0152
LEU 176
0.0132
GLY 177
0.0092
PHE 178
0.0104
GLY 179
0.0114
ALA 180
0.0081
ILE 181
0.0065
ALA 182
0.0091
ILE 183
0.0087
ALA 184
0.0061
VAL 185
0.0084
LEU 186
0.0106
CYS 187
0.0093
SER 188
0.0094
GLY 189
0.0142
PHE 190
0.0157
ALA 191
0.0131
VAL 192
0.0138
LEU 193
0.0198
ALA 194
0.0243
SER 195
0.0190
VAL 196
0.0190
GLY 197
0.0139
GLY 198
0.0113
LEU 199
0.0116
TYR 200
0.0125
THR 201
0.0111
SER 202
0.0137
VAL 203
0.0146
VAL 204
0.0136
VAL 205
0.0153
LYS 206
0.0182
TYR 207
0.0165
THR 208
0.0154
ASP 209
0.0162
ASN 210
0.0141
ILE 211
0.0101
MET 212
0.0104
LYS 213
0.0097
GLY 214
0.0072
PHE 215
0.0058
SER 216
0.0087
ALA 217
0.0066
ALA 218
0.0059
ALA 219
0.0063
ALA 220
0.0063
ILE 221
0.0053
VAL 222
0.0052
LEU 223
0.0046
SER 224
0.0039
THR 225
0.0023
ILE 226
0.0027
ALA 227
0.0069
SER 228
0.0096
VAL 229
0.0109
MET 230
0.0191
LEU 231
0.0235
PHE 232
0.0223
GLY 233
0.0179
LEU 234
0.0103
GLN 235
0.0038
ILE 236
0.0036
THR 237
0.0041
LEU 238
0.0029
THR 239
0.0023
PHE 240
0.0036
ALA 241
0.0039
LEU 242
0.0025
GLY 243
0.0018
THR 244
0.0045
LEU 245
0.0080
LEU 246
0.0070
VAL 247
0.0055
CYS 248
0.0117
VAL 249
0.0180
SER 250
0.0127
ILE 251
0.0150
TYR 252
0.0261
LEU 253
0.0266
TYR 254
0.0176
GLY 255
0.0351
LEU 256
0.0450
PRO 257
0.0592
ARG 258
0.0517
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.