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 = 0.0454
MET 1
0.0041
SER 2
0.0058
ASP 3
0.0060
PRO 4
0.0187
ILE 5
0.0028
THR 6
0.0037
LEU 7
0.0090
ASN 8
0.0107
VAL 9
0.0095
GLY 10
0.0075
GLY 11
0.0100
LYS 12
0.0176
LEU 13
0.0084
TYR 14
0.0113
THR 15
0.0026
THR 16
0.0051
SER 17
0.0060
LEU 18
0.0075
ALA 19
0.0135
THR 20
0.0092
LEU 21
0.0056
THR 22
0.0062
SER 23
0.0097
PHE 24
0.0111
PRO 25
0.0126
ASP 26
0.0154
SER 27
0.0143
MET 28
0.0101
LEU 29
0.0108
GLY 30
0.0105
ALA 31
0.0141
MET 32
0.0178
PHE 33
0.0159
SER 34
0.0134
GLY 35
0.0229
LYS 36
0.0356
MET 37
0.0229
PRO 38
0.0438
THR 39
0.0180
LYS 40
0.0194
ARG 41
0.0160
ASP 42
0.0155
SER 43
0.0259
GLN 44
0.0232
GLY 45
0.0329
ASN 46
0.0278
CYS 47
0.0063
PHE 48
0.0113
ILE 49
0.0110
ASP 50
0.0091
ARG 51
0.0058
ASP 52
0.0086
GLY 53
0.0390
LYS 54
0.0329
VAL 55
0.0082
PHE 56
0.0026
ARG 57
0.0051
TYR 58
0.0086
ILE 59
0.0053
LEU 60
0.0075
ASN 61
0.0132
PHE 62
0.0118
LEU 63
0.0099
ARG 64
0.0121
THR 65
0.0152
SER 66
0.0198
HIS 67
0.0233
LEU 68
0.0209
ASP 69
0.0140
LEU 70
0.0240
PRO 71
0.0384
GLU 72
0.0298
ASP 73
0.0165
PHE 74
0.0112
GLN 75
0.0070
GLU 76
0.0062
MET 77
0.0073
GLY 78
0.0063
LEU 79
0.0097
LEU 80
0.0029
ARG 81
0.0047
ARG 82
0.0144
GLU 83
0.0089
ALA 84
0.0073
ASP 85
0.0124
PHE 86
0.0116
TYR 87
0.0094
GLN 88
0.0100
VAL 89
0.0084
GLN 90
0.0174
PRO 91
0.0127
LEU 92
0.0083
ILE 93
0.0042
GLU 94
0.0143
ALA 95
0.0157
LEU 96
0.0139
GLN 97
0.0161
GLU 98
0.0140
LYS 99
0.0105
GLU 100
0.0039
VAL 101
0.0130
GLU 102
0.0194
LEU 103
0.0139
SER 104
0.0179
LYS 105
0.0119
ALA 106
0.0144
GLU 107
0.0137
LYS 108
0.0151
ASN 109
0.0187
ALA 110
0.0199
MET 111
0.0078
LEU 112
0.0069
ASN 113
0.0098
ILE 114
0.0066
THR 115
0.0109
LEU 116
0.0160
ASN 117
0.0375
GLN 118
0.0328
ARG 119
0.0214
VAL 120
0.0322
GLN 121
0.0314
THR 122
0.0305
VAL 123
0.0111
HIS 124
0.0145
PHE 125
0.0182
THR 126
0.0307
VAL 127
0.0285
ARG 128
0.0059
GLU 129
0.0032
ALA 130
0.0404
PRO 131
0.0278
GLN 132
0.0360
ILE 133
0.0324
TYR 134
0.0212
SER 135
0.0454
LEU 136
0.0239
SER 137
0.0052
SER 138
0.0305
SER 139
0.0215
SER 140
0.0201
MET 141
0.0057
GLU 142
0.0097
VAL 143
0.0144
PHE 144
0.0251
ASN 145
0.0321
ALA 146
0.0237
ASN 147
0.0194
ILE 148
0.0153
PHE 149
0.0108
SER 150
0.0081
THR 151
0.0065
SER 152
0.0103
CYS 153
0.0169
LEU 154
0.0247
PHE 155
0.0114
LEU 156
0.0137
LYS 157
0.0173
LEU 158
0.0178
LEU 159
0.0106
GLY 160
0.0068
SER 161
0.0092
LYS 162
0.0155
LEU 163
0.0142
PHE 164
0.0168
TYR 165
0.0134
CYS 166
0.0153
SER 167
0.0071
ASN 168
0.0254
GLY 169
0.0241
ASN 170
0.0201
LEU 171
0.0186
SER 172
0.0182
SER 173
0.0097
ILE 174
0.0030
THR 175
0.0067
SER 176
0.0130
HIS 177
0.0063
LEU 178
0.0164
GLN 179
0.0173
ASP 180
0.0165
PRO 181
0.0141
ASN 182
0.0142
HIS 183
0.0173
LEU 184
0.0191
THR 185
0.0260
LEU 186
0.0231
ASP 187
0.0236
TRP 188
0.0127
VAL 189
0.0077
ALA 190
0.0055
ASN 191
0.0116
VAL 192
0.0126
GLU 193
0.0383
GLY 194
0.0250
LEU 195
0.0055
PRO 196
0.0065
GLU 197
0.0118
GLU 198
0.0168
GLU 199
0.0073
TYR 200
0.0085
THR 201
0.0152
LYS 202
0.0143
GLN 203
0.0113
ASN 204
0.0156
LEU 205
0.0088
LYS 206
0.0097
ARG 207
0.0076
LEU 208
0.0108
TRP 209
0.0203
VAL 210
0.0157
VAL 211
0.0128
PRO 212
0.0245
ALA 213
0.0442
ASN 214
0.0445
LYS 215
0.0145
GLN 216
0.0179
ILE 217
0.0158
ASN 218
0.0123
SER 219
0.0109
PHE 220
0.0157
GLN 221
0.0294
VAL 222
0.0233
PHE 223
0.0087
VAL 224
0.0092
GLU 225
0.0189
GLU 226
0.0159
VAL 227
0.0075
LEU 228
0.0077
LYS 229
0.0052
ILE 230
0.0051
ALA 231
0.0049
LEU 232
0.0051
SER 233
0.0191
ASP 234
0.0134
GLY 235
0.0162
PHE 236
0.0133
CYS 237
0.0147
ILE 238
0.0195
ASP 239
0.0208
SER 240
0.0249
SER 241
0.0407
HIS 242
0.0310
PRO 243
0.0212
HIS 244
0.0233
ALA 245
0.0141
LEU 246
0.0170
ASP 247
0.0293
PHE 248
0.0254
MET 249
0.0361
ASN 250
0.0365
ASN 251
0.0155
LYS 252
0.0225
ILE 253
0.0180
ILE 254
0.0158
ARG 255
0.0130
LEU 256
0.0134
ILE 257
0.0104
ARG 258
0.0119
TYR 259
0.0193
ARG 260
0.0183
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.