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 = 0.0547
MET 1
0.0230
ASP 2
0.0208
ARG 3
0.0208
GLN 4
0.0213
SER 5
0.0213
CYS 6
0.0155
ASN 7
0.0118
LEU 8
0.0095
VAL 9
0.0080
PHE 10
0.0085
GLU 11
0.0197
SER 12
0.0173
TYR 13
0.0249
SER 14
0.0251
TYR 15
0.0237
ASN 16
0.0125
THR 17
0.0155
ALA 18
0.0140
GLU 19
0.0188
VAL 20
0.0229
ARG 21
0.0190
ILE 22
0.0130
VAL 23
0.0208
TRP 24
0.0242
ARG 25
0.0207
ASP 26
0.0158
TRP 27
0.0094
ASP 28
0.0266
ALA 29
0.0266
VAL 30
0.0128
THR 31
0.0300
ILE 32
0.0430
PRO 33
0.0547
ASP 34
0.0466
PRO 35
0.0360
ASP 36
0.0298
SER 37
0.0408
LYS 38
0.0508
ASN 39
0.0341
LEU 40
0.0290
PRO 41
0.0359
ASP 42
0.0232
PHE 43
0.0221
GLU 44
0.0276
LEU 45
0.0309
VAL 46
0.0373
ASN 47
0.0390
ILE 48
0.0233
GLU 49
0.0186
HIS 50
0.0163
MET 51
0.0118
ASN 52
0.0153
ALA 53
0.0119
THR 54
0.0164
LEU 55
0.0151
VAL 56
0.0106
TYR 57
0.0105
THR 58
0.0172
ALA 59
0.0132
GLY 60
0.0054
LEU 61
0.0078
TRP 62
0.0128
ASP 63
0.0141
GLN 64
0.0121
LEU 65
0.0056
GLU 66
0.0063
VAL 67
0.0105
LYS 68
0.0143
PHE 69
0.0168
THR 70
0.0250
PHE 71
0.0195
ARG 72
0.0172
ARG 73
0.0149
LEU 74
0.0158
TYR 75
0.0175
GLY 76
0.0146
TYR 77
0.0189
TYR 78
0.0156
VAL 79
0.0064
LEU 80
0.0093
GLN 81
0.0120
ALA 82
0.0084
TYR 83
0.0056
MET 84
0.0035
PRO 85
0.0065
THR 86
0.0062
TYR 87
0.0065
LEU 88
0.0061
SER 89
0.0054
VAL 90
0.0042
PHE 91
0.0028
ILE 92
0.0026
SER 93
0.0046
TRP 94
0.0030
ILE 95
0.0056
ALA 96
0.0106
PHE 97
0.0098
TRP 98
0.0108
ILE 99
0.0157
ASP 100
0.0158
THR 101
0.0145
LYS 102
0.0174
ALA 103
0.0161
LEU 104
0.0152
PRO 105
0.0279
ALA 106
0.0224
ARG 107
0.0184
ILE 108
0.0242
THR 109
0.0244
LEU 110
0.0153
GLY 111
0.0153
VAL 112
0.0169
SER 113
0.0071
SER 114
0.0055
LEU 115
0.0140
MET 116
0.0179
ALA 117
0.0196
LEU 118
0.0165
THR 119
0.0274
PHE 120
0.0335
GLN 121
0.0192
PHE 122
0.0147
GLY 123
0.0067
ASN 124
0.0265
ILE 125
0.0263
VAL 126
0.0213
LYS 127
0.0385
ASN 128
0.0491
LEU 129
0.0359
PRO 130
0.0351
ARG 131
0.0323
VAL 132
0.0142
SER 133
0.0062
TYR 134
0.0163
VAL 135
0.0152
LYS 136
0.0155
ALA 137
0.0088
LEU 138
0.0049
ASP 139
0.0107
ILE 140
0.0093
TRP 141
0.0057
MET 142
0.0088
PHE 143
0.0113
GLY 144
0.0070
CYS 145
0.0067
VAL 146
0.0105
GLY 147
0.0095
PHE 148
0.0048
ILE 149
0.0059
PHE 150
0.0101
LEU 151
0.0116
SER 152
0.0099
LEU 153
0.0143
VAL 154
0.0155
GLU 155
0.0160
LEU 156
0.0158
ALA 157
0.0121
VAL 158
0.0081
VAL 159
0.0074
GLY 160
0.0093
PHE 161
0.0169
ALA 162
0.0087
ASP 163
0.0124
LYS 164
0.0223
LEU 165
0.0165
GLU 166
0.0127
ALA 167
0.0141
LYS 168
0.0124
ARG 169
0.0055
ARG 170
0.0110
ARG 171
0.0268
HIS 172
0.0353
ASN 173
0.0224
ARG 174
0.0209
CYS 175
0.0222
LYS 176
0.0203
GLU 177
0.0155
GLN 178
0.0160
LEU 179
0.0155
MET 180
0.0092
MET 181
0.0010
ARG 182
0.0052
SER 183
0.0060
ASP 184
0.0065
SER 185
0.0090
GLU 186
0.0126
GLN 187
0.0083
GLN 188
0.0057
TRP 189
0.0045
LEU 190
0.0088
SER 191
0.0117
ARG 192
0.0101
LEU 193
0.0161
SER 194
0.0173
GLY 195
0.0111
GLN 196
0.0124
ARG 197
0.0103
PRO 198
0.0095
GLN 199
0.0104
VAL 200
0.0101
SER 201
0.0105
GLU 202
0.0085
THR 203
0.0030
ASN 204
0.0086
SER 205
0.0093
ASP 206
0.0053
ALA 207
0.0065
THR 208
0.0031
HIS 209
0.0085
THR 210
0.0071
ILE 211
0.0035
GLN 212
0.0044
ILE 213
0.0032
ASN 214
0.0067
ASP 215
0.0066
GLY 216
0.0057
ASN 217
0.0046
GLY 218
0.0063
ASN 219
0.0078
VAL 220
0.0067
ARG 221
0.0047
ARG 222
0.0036
ARG 223
0.0051
LYS 224
0.0056
SER 225
0.0042
GLU 226
0.0052
GLU 227
0.0057
LYS 228
0.0050
ARG 229
0.0076
GLN 230
0.0100
LYS 231
0.0045
LEU 232
0.0091
LEU 233
0.0145
LEU 234
0.0157
GLN 235
0.0159
MET 236
0.0223
GLU 237
0.0351
SER 238
0.0444
PRO 239
0.0263
MET 240
0.0166
PHE 241
0.0044
VAL 242
0.0048
ASN 243
0.0044
GLY 244
0.0067
GLU 245
0.0107
LYS 246
0.0087
ILE 247
0.0086
ASP 248
0.0107
GLU 249
0.0120
ILE 250
0.0108
SER 251
0.0091
ALA 252
0.0081
LYS 253
0.0094
LEU 254
0.0071
PHE 255
0.0050
PRO 256
0.0098
LEU 257
0.0109
LEU 258
0.0105
PHE 259
0.0127
THR 260
0.0165
ALA 261
0.0199
PHE 262
0.0175
ASN 263
0.0173
ILE 264
0.0238
PHE 265
0.0318
TYR 266
0.0248
TRP 267
0.0246
PHE 268
0.0333
TYR 269
0.0408
TYR 270
0.0341
ILE 271
0.0347
GLY 272
0.0414
MET 273
0.0402
SER 274
0.0382
GLY 275
0.0405
GLY 276
0.0393
PHE 277
0.0340
PHE 278
0.0271
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.