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 = 0.0817
MET 1
0.0021
SER 2
0.0061
ASP 3
0.0104
PRO 4
0.0120
ILE 5
0.0063
THR 6
0.0045
LEU 7
0.0079
ASN 8
0.0087
VAL 9
0.0093
GLY 10
0.0097
GLY 11
0.0140
LYS 12
0.0163
LEU 13
0.0103
TYR 14
0.0104
THR 15
0.0102
THR 16
0.0121
SER 17
0.0109
LEU 18
0.0088
ALA 19
0.0166
THR 20
0.0159
LEU 21
0.0118
THR 22
0.0139
SER 23
0.0193
PHE 24
0.0163
PRO 25
0.0151
ASP 26
0.0217
SER 27
0.0029
MET 28
0.0076
LEU 29
0.0025
GLY 30
0.0023
ALA 31
0.0037
MET 32
0.0050
PHE 33
0.0059
SER 34
0.0152
GLY 35
0.0312
LYS 36
0.0237
MET 37
0.0217
PRO 38
0.0147
THR 39
0.0361
LYS 40
0.0233
ARG 41
0.0095
ASP 42
0.0086
SER 43
0.0172
GLN 44
0.0115
GLY 45
0.0145
ASN 46
0.0138
CYS 47
0.0056
PHE 48
0.0048
ILE 49
0.0078
ASP 50
0.0119
ARG 51
0.0115
ASP 52
0.0146
GLY 53
0.0184
LYS 54
0.0217
VAL 55
0.0155
PHE 56
0.0123
ARG 57
0.0134
TYR 58
0.0133
ILE 59
0.0071
LEU 60
0.0039
ASN 61
0.0078
PHE 62
0.0068
LEU 63
0.0107
ARG 64
0.0142
THR 65
0.0190
SER 66
0.0198
HIS 67
0.0321
LEU 68
0.0170
ASP 69
0.0183
LEU 70
0.0239
PRO 71
0.0336
GLU 72
0.0372
ASP 73
0.0321
PHE 74
0.0112
GLN 75
0.0141
GLU 76
0.0192
MET 77
0.0149
GLY 78
0.0127
LEU 79
0.0113
LEU 80
0.0131
ARG 81
0.0096
ARG 82
0.0069
GLU 83
0.0137
ALA 84
0.0161
ASP 85
0.0227
PHE 86
0.0194
TYR 87
0.0139
GLN 88
0.0186
VAL 89
0.0124
GLN 90
0.0271
PRO 91
0.0196
LEU 92
0.0092
ILE 93
0.0148
GLU 94
0.0278
ALA 95
0.0117
LEU 96
0.0080
GLN 97
0.0168
GLU 98
0.0068
LYS 99
0.0147
GLU 100
0.0146
VAL 101
0.0256
GLU 102
0.0266
LEU 103
0.0125
SER 104
0.0117
LYS 105
0.0105
ALA 106
0.0173
GLU 107
0.0144
LYS 108
0.0185
ASN 109
0.0143
ALA 110
0.0093
MET 111
0.0047
LEU 112
0.0054
ASN 113
0.0103
ILE 114
0.0143
THR 115
0.0208
LEU 116
0.0186
ASN 117
0.0232
GLN 118
0.0190
ARG 119
0.0214
VAL 120
0.0179
GLN 121
0.0179
THR 122
0.0144
VAL 123
0.0084
HIS 124
0.0089
PHE 125
0.0065
THR 126
0.0044
VAL 127
0.0043
ARG 128
0.0043
GLU 129
0.0042
ALA 130
0.0103
PRO 131
0.0116
GLN 132
0.0090
ILE 133
0.0102
TYR 134
0.0063
SER 135
0.0103
LEU 136
0.0123
SER 137
0.0062
SER 138
0.0024
SER 139
0.0089
SER 140
0.0107
MET 141
0.0163
GLU 142
0.0213
VAL 143
0.0248
PHE 144
0.0278
ASN 145
0.0278
ALA 146
0.0244
ASN 147
0.0248
ILE 148
0.0202
PHE 149
0.0131
SER 150
0.0033
THR 151
0.0039
SER 152
0.0049
CYS 153
0.0115
LEU 154
0.0124
PHE 155
0.0097
LEU 156
0.0123
LYS 157
0.0192
LEU 158
0.0144
LEU 159
0.0168
GLY 160
0.0222
SER 161
0.0135
LYS 162
0.0239
LEU 163
0.0255
PHE 164
0.0289
TYR 165
0.0231
CYS 166
0.0176
SER 167
0.0118
ASN 168
0.0199
GLY 169
0.0277
ASN 170
0.0196
LEU 171
0.0214
SER 172
0.0286
SER 173
0.0355
ILE 174
0.0429
THR 175
0.0486
SER 176
0.0817
HIS 177
0.0551
LEU 178
0.0365
GLN 179
0.0164
ASP 180
0.0220
PRO 181
0.0091
ASN 182
0.0075
HIS 183
0.0110
LEU 184
0.0174
THR 185
0.0165
LEU 186
0.0161
ASP 187
0.0179
TRP 188
0.0179
VAL 189
0.0170
ALA 190
0.0179
ASN 191
0.0106
VAL 192
0.0104
GLU 193
0.0288
GLY 194
0.0262
LEU 195
0.0068
PRO 196
0.0043
GLU 197
0.0126
GLU 198
0.0209
GLU 199
0.0097
TYR 200
0.0066
THR 201
0.0087
LYS 202
0.0242
GLN 203
0.0194
ASN 204
0.0205
LEU 205
0.0109
LYS 206
0.0108
ARG 207
0.0069
LEU 208
0.0091
TRP 209
0.0330
VAL 210
0.0349
VAL 211
0.0441
PRO 212
0.0532
ALA 213
0.0470
ASN 214
0.0548
LYS 215
0.0334
GLN 216
0.0294
ILE 217
0.0215
ASN 218
0.0255
SER 219
0.0395
PHE 220
0.0305
GLN 221
0.0376
VAL 222
0.0357
PHE 223
0.0236
VAL 224
0.0149
GLU 225
0.0163
GLU 226
0.0181
VAL 227
0.0109
LEU 228
0.0090
LYS 229
0.0146
ILE 230
0.0184
ALA 231
0.0115
LEU 232
0.0118
SER 233
0.0177
ASP 234
0.0070
GLY 235
0.0074
PHE 236
0.0050
CYS 237
0.0144
ILE 238
0.0130
ASP 239
0.0150
SER 240
0.0222
SER 241
0.0288
HIS 242
0.0180
PRO 243
0.0106
HIS 244
0.0073
ALA 245
0.0159
LEU 246
0.0133
ASP 247
0.0139
PHE 248
0.0121
MET 249
0.0185
ASN 250
0.0146
ASN 251
0.0040
LYS 252
0.0121
ILE 253
0.0117
ILE 254
0.0120
ARG 255
0.0099
LEU 256
0.0108
ILE 257
0.0123
ARG 258
0.0089
TYR 259
0.0102
ARG 260
0.0164
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.