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 = 0.1077
MET 1
0.0146
SER 2
0.0139
ASP 3
0.0145
PRO 4
0.0085
ILE 5
0.0035
THR 6
0.0021
LEU 7
0.0028
ASN 8
0.0068
VAL 9
0.0113
GLY 10
0.0175
GLY 11
0.0160
LYS 12
0.0135
LEU 13
0.0074
TYR 14
0.0067
THR 15
0.0040
THR 16
0.0045
SER 17
0.0057
LEU 18
0.0055
ALA 19
0.0046
THR 20
0.0048
LEU 21
0.0045
THR 22
0.0049
SER 23
0.0040
PHE 24
0.0043
PRO 25
0.0067
ASP 26
0.0076
SER 27
0.0049
MET 28
0.0055
LEU 29
0.0052
GLY 30
0.0061
ALA 31
0.0055
MET 32
0.0035
PHE 33
0.0057
SER 34
0.0084
GLY 35
0.0129
LYS 36
0.0038
MET 37
0.0114
PRO 38
0.0246
THR 39
0.0295
LYS 40
0.0333
ARG 41
0.0245
ASP 42
0.0137
SER 43
0.0216
GLN 44
0.0284
GLY 45
0.0251
ASN 46
0.0136
CYS 47
0.0113
PHE 48
0.0119
ILE 49
0.0140
ASP 50
0.0201
ARG 51
0.0122
ASP 52
0.0122
GLY 53
0.0117
LYS 54
0.0128
VAL 55
0.0057
PHE 56
0.0055
ARG 57
0.0086
TYR 58
0.0045
ILE 59
0.0041
LEU 60
0.0054
ASN 61
0.0066
PHE 62
0.0049
LEU 63
0.0045
ARG 64
0.0067
THR 65
0.0087
SER 66
0.0067
HIS 67
0.0077
LEU 68
0.0070
ASP 69
0.0071
LEU 70
0.0064
PRO 71
0.0727
GLU 72
0.1077
ASP 73
0.0410
PHE 74
0.0145
GLN 75
0.0098
GLU 76
0.0077
MET 77
0.0066
GLY 78
0.0065
LEU 79
0.0036
LEU 80
0.0039
ARG 81
0.0061
ARG 82
0.0050
GLU 83
0.0032
ALA 84
0.0037
ASP 85
0.0063
PHE 86
0.0061
TYR 87
0.0049
GLN 88
0.0066
VAL 89
0.0051
GLN 90
0.0089
PRO 91
0.0075
LEU 92
0.0062
ILE 93
0.0098
GLU 94
0.0129
ALA 95
0.0110
LEU 96
0.0110
GLN 97
0.0173
GLU 98
0.0192
LYS 99
0.0147
GLU 100
0.0186
VAL 101
0.0225
GLU 102
0.0240
LEU 103
0.0206
SER 104
0.0210
LYS 105
0.0220
ALA 106
0.0230
GLU 107
0.0205
LYS 108
0.0204
ASN 109
0.0189
ALA 110
0.0184
MET 111
0.0143
LEU 112
0.0146
ASN 113
0.0112
ILE 114
0.0117
THR 115
0.0087
LEU 116
0.0093
ASN 117
0.0058
GLN 118
0.0042
ARG 119
0.0037
VAL 120
0.0036
GLN 121
0.0080
THR 122
0.0096
VAL 123
0.0164
HIS 124
0.0190
PHE 125
0.0275
THR 126
0.0322
VAL 127
0.0426
ARG 128
0.0340
GLU 129
0.0172
ALA 130
0.0255
PRO 131
0.0335
GLN 132
0.0567
ILE 133
0.0321
TYR 134
0.0418
SER 135
0.0494
LEU 136
0.0424
SER 137
0.0401
SER 138
0.0304
SER 139
0.0205
SER 140
0.0161
MET 141
0.0093
GLU 142
0.0067
VAL 143
0.0031
PHE 144
0.0022
ASN 145
0.0055
ALA 146
0.0057
ASN 147
0.0101
ILE 148
0.0104
PHE 149
0.0146
SER 150
0.0152
THR 151
0.0170
SER 152
0.0177
CYS 153
0.0167
LEU 154
0.0156
PHE 155
0.0143
LEU 156
0.0140
LYS 157
0.0107
LEU 158
0.0087
LEU 159
0.0087
GLY 160
0.0073
SER 161
0.0073
LYS 162
0.0064
LEU 163
0.0049
PHE 164
0.0069
TYR 165
0.0074
CYS 166
0.0096
SER 167
0.0188
ASN 168
0.0335
GLY 169
0.0330
ASN 170
0.0237
LEU 171
0.0096
SER 172
0.0131
SER 173
0.0083
ILE 174
0.0064
THR 175
0.0060
SER 176
0.0086
HIS 177
0.0106
LEU 178
0.0082
GLN 179
0.0126
ASP 180
0.0133
PRO 181
0.0129
ASN 182
0.0148
HIS 183
0.0124
LEU 184
0.0108
THR 185
0.0077
LEU 186
0.0044
ASP 187
0.0015
TRP 188
0.0037
VAL 189
0.0080
ALA 190
0.0080
ASN 191
0.0158
VAL 192
0.0158
GLU 193
0.0293
GLY 194
0.0195
LEU 195
0.0290
PRO 196
0.0309
GLU 197
0.0302
GLU 198
0.0308
GLU 199
0.0202
TYR 200
0.0199
THR 201
0.0270
LYS 202
0.0238
GLN 203
0.0187
ASN 204
0.0215
LEU 205
0.0142
LYS 206
0.0127
ARG 207
0.0094
LEU 208
0.0064
TRP 209
0.0036
VAL 210
0.0055
VAL 211
0.0090
PRO 212
0.0123
ALA 213
0.0107
ASN 214
0.0074
LYS 215
0.0047
GLN 216
0.0015
ILE 217
0.0010
ASN 218
0.0025
SER 219
0.0059
PHE 220
0.0069
GLN 221
0.0121
VAL 222
0.0107
PHE 223
0.0085
VAL 224
0.0110
GLU 225
0.0133
GLU 226
0.0130
VAL 227
0.0124
LEU 228
0.0126
LYS 229
0.0138
ILE 230
0.0149
ALA 231
0.0154
LEU 232
0.0146
SER 233
0.0170
ASP 234
0.0178
GLY 235
0.0177
PHE 236
0.0160
CYS 237
0.0153
ILE 238
0.0119
ASP 239
0.0106
SER 240
0.0056
SER 241
0.0176
HIS 242
0.0166
PRO 243
0.0158
HIS 244
0.0282
ALA 245
0.0173
LEU 246
0.0159
ASP 247
0.0096
PHE 248
0.0047
MET 249
0.0087
ASN 250
0.0167
ASN 251
0.0137
LYS 252
0.0109
ILE 253
0.0093
ILE 254
0.0102
ARG 255
0.0111
LEU 256
0.0133
ILE 257
0.0152
ARG 258
0.0175
TYR 259
0.0196
ARG 260
0.0229
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.