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 = 0.0593
MET 1
0.0208
LYS 2
0.0213
LYS 3
0.0181
LEU 4
0.0178
LEU 5
0.0192
PHE 6
0.0184
ALA 7
0.0207
ILE 8
0.0209
PRO 9
0.0232
LEU 10
0.0575
VAL 11
0.0443
VAL 12
0.0461
PRO 13
0.0463
PHE 14
0.0344
TYR 15
0.0450
SER 16
0.0312
HIS 17
0.0199
SER 18
0.0119
GLN 19
0.0137
VAL 20
0.0130
GLN 21
0.0154
LEU 22
0.0086
VAL 23
0.0043
GLN 24
0.0035
SER 25
0.0089
GLY 26
0.0133
ALA 27
0.0108
GLU 28
0.0096
VAL 29
0.0104
LYS 30
0.0126
LYS 31
0.0191
PRO 32
0.0148
GLY 33
0.0148
SER 34
0.0150
SER 35
0.0093
VAL 36
0.0071
LYS 37
0.0078
VAL 38
0.0060
SER 39
0.0083
CYS 40
0.0038
LYS 41
0.0112
ALA 42
0.0143
SER 43
0.0145
GLY 44
0.0157
TYR 45
0.0198
THR 46
0.0284
PHE 47
0.0298
THR 48
0.0381
THR 49
0.0340
TYR 50
0.0275
TYR 51
0.0215
LEU 52
0.0126
HIS 53
0.0094
TRP 54
0.0080
VAL 55
0.0107
ARG 56
0.0108
GLN 57
0.0101
ALA 58
0.0095
PRO 59
0.0079
GLY 60
0.0098
GLN 61
0.0094
GLY 62
0.0092
LEU 63
0.0097
GLU 64
0.0097
TRP 65
0.0101
MET 66
0.0095
GLY 67
0.0090
TRP 68
0.0097
ILE 69
0.0178
TYR 70
0.0290
PRO 71
0.0339
GLY 72
0.0478
ASN 73
0.0488
VAL 74
0.0373
HIS 75
0.0282
ALA 76
0.0153
GLN 77
0.0119
TYR 78
0.0107
ASN 79
0.0106
GLU 80
0.0128
LYS 81
0.0103
PHE 82
0.0113
LYS 83
0.0120
GLY 84
0.0119
ARG 85
0.0102
VAL 86
0.0091
THR 87
0.0053
ILE 88
0.0080
THR 89
0.0193
ALA 90
0.0271
ASP 91
0.0403
LYS 92
0.0450
SER 93
0.0577
THR 94
0.0423
SER 95
0.0295
THR 96
0.0223
ALA 97
0.0154
TYR 98
0.0101
MET 99
0.0049
GLU 100
0.0043
LEU 101
0.0087
SER 102
0.0102
SER 103
0.0130
LEU 104
0.0119
ARG 105
0.0131
SER 106
0.0118
GLU 107
0.0108
ASP 108
0.0110
THR 109
0.0106
ALA 110
0.0095
VAL 111
0.0105
TYR 112
0.0100
TYR 113
0.0100
CYS 114
0.0084
ALA 115
0.0105
ARG 116
0.0123
SER 117
0.0138
TRP 118
0.0188
GLU 119
0.0178
GLY 120
0.0135
PHE 121
0.0149
PRO 122
0.0184
TYR 123
0.0147
TRP 124
0.0124
GLY 125
0.0094
GLN 126
0.0111
GLY 127
0.0107
THR 128
0.0104
THR 129
0.0102
VAL 130
0.0096
THR 131
0.0099
VAL 132
0.0125
SER 133
0.0162
SER 134
0.0238
GLY 135
0.0316
GLY 136
0.0309
GLY 137
0.0274
GLY 138
0.0187
SER 139
0.0107
GLY 140
0.0087
GLY 141
0.0077
GLY 142
0.0092
GLY 143
0.0087
SER 144
0.0091
GLY 145
0.0099
GLY 146
0.0091
GLY 147
0.0200
GLY 148
0.0363
SER 149
0.0305
ASP 150
0.0180
ILE 151
0.0219
GLN 152
0.0220
MET 153
0.0161
THR 154
0.0185
GLN 155
0.0150
SER 156
0.0173
PRO 157
0.0195
SER 158
0.0194
SER 159
0.0214
LEU 160
0.0210
SER 161
0.0201
ALA 162
0.0189
SER 163
0.0144
VAL 164
0.0113
GLY 165
0.0145
ASP 166
0.0165
ARG 167
0.0196
VAL 168
0.0186
THR 169
0.0180
ILE 170
0.0172
THR 171
0.0144
CYS 172
0.0148
LYS 173
0.0229
ALA 174
0.0264
SER 175
0.0375
GLN 176
0.0412
ASN 177
0.0412
VAL 178
0.0326
GLY 179
0.0363
ILE 180
0.0288
ASN 181
0.0226
VAL 182
0.0143
ALA 183
0.0115
TRP 184
0.0105
TYR 185
0.0116
GLN 186
0.0115
GLN 187
0.0132
LYS 188
0.0114
PRO 189
0.0228
GLY 190
0.0245
LYS 191
0.0143
ALA 192
0.0128
PRO 193
0.0139
LYS 194
0.0135
SER 195
0.0154
LEU 196
0.0141
ILE 197
0.0152
SER 198
0.0167
SER 199
0.0214
ALA 200
0.0160
SER 201
0.0163
TYR 202
0.0214
ARG 203
0.0166
TYR 204
0.0221
SER 205
0.0275
GLY 206
0.0273
VAL 207
0.0166
PRO 208
0.0115
SER 209
0.0075
ARG 210
0.0092
PHE 211
0.0086
SER 212
0.0078
GLY 213
0.0103
SER 214
0.0113
GLY 215
0.0193
SER 216
0.0297
GLY 217
0.0364
THR 218
0.0328
ASP 219
0.0241
PHE 220
0.0155
THR 221
0.0124
LEU 222
0.0114
THR 223
0.0148
ILE 224
0.0132
SER 225
0.0171
SER 226
0.0140
LEU 227
0.0108
GLN 228
0.0062
PRO 229
0.0056
GLU 230
0.0055
ASP 231
0.0076
PHE 232
0.0104
ALA 233
0.0128
THR 234
0.0133
TYR 235
0.0116
PHE 236
0.0115
CYS 237
0.0078
GLN 238
0.0076
GLN 239
0.0088
TYR 240
0.0130
ASP 241
0.0232
THR 242
0.0186
TYR 243
0.0032
PRO 244
0.0030
PHE 245
0.0044
THR 246
0.0043
PHE 247
0.0083
GLY 248
0.0106
GLN 249
0.0147
GLY 250
0.0147
THR 251
0.0168
LYS 252
0.0164
VAL 253
0.0161
GLU 254
0.0173
ILE 255
0.0171
LYS 256
0.0179
ASP 257
0.0236
ASP 258
0.0261
ASP 259
0.0306
ASP 260
0.0259
LYS 261
0.0232
SER 262
0.0233
PHE 263
0.0204
LEU 264
0.0199
GLU 265
0.0218
GLN 266
0.0227
LYS 267
0.0273
LEU 268
0.0255
ILE 269
0.0212
SER 270
0.0275
GLU 271
0.0423
GLU 272
0.0340
ASP 273
0.0090
LEU 274
0.0130
ASN 275
0.0087
SER 276
0.0051
ALA 277
0.0108
VAL 278
0.0114
ASP 279
0.0144
HIS 280
0.0158
HIS 281
0.0201
HIS 282
0.0244
HIS 283
0.0328
HIS 284
0.0410
HIS 285
0.0593
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.