Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0983
MET 1
0.0047
LYS 2
0.0066
LYS 3
0.0048
LEU 4
0.0059
LEU 5
0.0076
PHE 6
0.0071
ALA 7
0.0068
ILE 8
0.0054
PRO 9
0.0125
LEU 10
0.0180
VAL 11
0.0209
VAL 12
0.0211
PRO 13
0.0259
PHE 14
0.0159
TYR 15
0.0278
SER 16
0.0446
HIS 17
0.0662
SER 18
0.0851
GLN 19
0.0083
VAL 20
0.0143
GLN 21
0.0176
LEU 22
0.0137
VAL 23
0.0145
GLN 24
0.0141
SER 25
0.0221
GLY 26
0.0250
ALA 27
0.0148
GLU 28
0.0177
VAL 29
0.0100
LYS 30
0.0131
LYS 31
0.0256
PRO 32
0.0225
GLY 33
0.0170
SER 34
0.0181
SER 35
0.0240
VAL 36
0.0219
LYS 37
0.0147
VAL 38
0.0166
SER 39
0.0113
CYS 40
0.0118
LYS 41
0.0133
ALA 42
0.0200
SER 43
0.0281
GLY 44
0.0215
TYR 45
0.0168
THR 46
0.0170
PHE 47
0.0098
THR 48
0.0107
THR 49
0.0183
TYR 50
0.0215
TYR 51
0.0179
LEU 52
0.0170
HIS 53
0.0103
TRP 54
0.0077
VAL 55
0.0070
ARG 56
0.0096
GLN 57
0.0050
ALA 58
0.0153
PRO 59
0.0587
GLY 60
0.0728
GLN 61
0.0314
GLY 62
0.0354
LEU 63
0.0095
GLU 64
0.0176
TRP 65
0.0136
MET 66
0.0140
GLY 67
0.0177
TRP 68
0.0191
ILE 69
0.0179
TYR 70
0.0170
PRO 71
0.0089
GLY 72
0.0270
ASN 73
0.0534
VAL 74
0.0356
HIS 75
0.0174
ALA 76
0.0209
GLN 77
0.0234
TYR 78
0.0211
ASN 79
0.0259
GLU 80
0.0443
LYS 81
0.0303
PHE 82
0.0240
LYS 83
0.0301
GLY 84
0.0679
ARG 85
0.0183
VAL 86
0.0111
THR 87
0.0075
ILE 88
0.0111
THR 89
0.0187
ALA 90
0.0165
ASP 91
0.0200
LYS 92
0.0220
SER 93
0.0597
THR 94
0.0382
SER 95
0.0202
THR 96
0.0116
ALA 97
0.0113
TYR 98
0.0116
MET 99
0.0105
GLU 100
0.0091
LEU 101
0.0208
SER 102
0.0236
SER 103
0.0160
LEU 104
0.0154
ARG 105
0.0101
SER 106
0.0094
GLU 107
0.0115
ASP 108
0.0066
THR 109
0.0190
ALA 110
0.0152
VAL 111
0.0021
TYR 112
0.0055
TYR 113
0.0019
CYS 114
0.0017
ALA 115
0.0129
ARG 116
0.0155
SER 117
0.0207
TRP 118
0.0199
GLU 119
0.0139
GLY 120
0.0089
PHE 121
0.0097
PRO 122
0.0137
TYR 123
0.0077
TRP 124
0.0070
GLY 125
0.0071
GLN 126
0.0107
GLY 127
0.0096
THR 128
0.0107
THR 129
0.0064
VAL 130
0.0089
THR 131
0.0109
VAL 132
0.0085
SER 133
0.0150
SER 134
0.0173
GLY 135
0.0396
GLY 136
0.0240
GLY 137
0.0335
GLY 138
0.0756
SER 139
0.0407
GLY 140
0.0414
GLY 141
0.0391
GLY 142
0.0337
GLY 143
0.0432
SER 144
0.0392
GLY 145
0.0417
GLY 146
0.0420
GLY 147
0.0983
GLY 148
0.0776
SER 149
0.0340
ASP 150
0.0230
ILE 151
0.0135
GLN 152
0.0141
MET 153
0.0111
THR 154
0.0082
GLN 155
0.0035
SER 156
0.0143
PRO 157
0.0281
SER 158
0.0234
SER 159
0.0181
LEU 160
0.0195
SER 161
0.0062
ALA 162
0.0057
SER 163
0.0101
VAL 164
0.0110
GLY 165
0.0217
ASP 166
0.0171
ARG 167
0.0211
VAL 168
0.0168
THR 169
0.0239
ILE 170
0.0202
THR 171
0.0231
CYS 172
0.0161
LYS 173
0.0211
ALA 174
0.0095
SER 175
0.0121
GLN 176
0.0146
ASN 177
0.0246
VAL 178
0.0095
GLY 179
0.0103
ILE 180
0.0084
ASN 181
0.0069
VAL 182
0.0096
ALA 183
0.0121
TRP 184
0.0155
TYR 185
0.0111
GLN 186
0.0102
GLN 187
0.0087
LYS 188
0.0097
PRO 189
0.0252
GLY 190
0.0302
LYS 191
0.0118
ALA 192
0.0114
PRO 193
0.0072
LYS 194
0.0083
SER 195
0.0079
LEU 196
0.0103
ILE 197
0.0084
SER 198
0.0099
SER 199
0.0053
ALA 200
0.0073
SER 201
0.0136
TYR 202
0.0139
ARG 203
0.0196
TYR 204
0.0185
SER 205
0.0358
GLY 206
0.0332
VAL 207
0.0237
PRO 208
0.0249
SER 209
0.0216
ARG 210
0.0188
PHE 211
0.0061
SER 212
0.0029
GLY 213
0.0128
SER 214
0.0152
GLY 215
0.0253
SER 216
0.0274
GLY 217
0.0293
THR 218
0.0255
ASP 219
0.0250
PHE 220
0.0266
THR 221
0.0214
LEU 222
0.0220
THR 223
0.0160
ILE 224
0.0114
SER 225
0.0135
SER 226
0.0140
LEU 227
0.0079
GLN 228
0.0108
PRO 229
0.0037
GLU 230
0.0079
ASP 231
0.0038
PHE 232
0.0049
ALA 233
0.0133
THR 234
0.0146
TYR 235
0.0124
PHE 236
0.0125
CYS 237
0.0164
GLN 238
0.0132
GLN 239
0.0099
TYR 240
0.0090
ASP 241
0.0090
THR 242
0.0065
TYR 243
0.0069
PRO 244
0.0086
PHE 245
0.0070
THR 246
0.0134
PHE 247
0.0182
GLY 248
0.0230
GLN 249
0.0196
GLY 250
0.0172
THR 251
0.0112
LYS 252
0.0094
VAL 253
0.0070
GLU 254
0.0043
ILE 255
0.0066
LYS 256
0.0073
ASP 257
0.0064
ASP 258
0.0062
ASP 259
0.0095
ASP 260
0.0124
LYS 261
0.0037
SER 262
0.0054
PHE 263
0.0073
LEU 264
0.0082
GLU 265
0.0101
GLN 266
0.0103
LYS 267
0.0128
LEU 268
0.0108
ILE 269
0.0068
SER 270
0.0045
GLU 271
0.0040
GLU 272
0.0066
ASP 273
0.0022
LEU 274
0.0026
ASN 275
0.0029
SER 276
0.0048
ALA 277
0.0033
VAL 278
0.0035
ASP 279
0.0104
HIS 280
0.0086
HIS 281
0.0042
HIS 282
0.0087
HIS 283
0.0095
HIS 284
0.0101
HIS 285
0.0169
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: december 26th, 2025.