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 = 0.0795
MET 1
0.0198
LYS 2
0.0110
LYS 3
0.0044
LEU 4
0.0089
LEU 5
0.0166
PHE 6
0.0176
ALA 7
0.0310
ILE 8
0.0139
PRO 9
0.0218
LEU 10
0.0252
VAL 11
0.0122
VAL 12
0.0181
PRO 13
0.0166
PHE 14
0.0262
TYR 15
0.0117
SER 16
0.0147
HIS 17
0.0200
SER 18
0.0171
GLN 19
0.0107
VAL 20
0.0102
GLN 21
0.0095
LEU 22
0.0133
VAL 23
0.0138
GLN 24
0.0103
SER 25
0.0167
GLY 26
0.0266
ALA 27
0.0149
GLU 28
0.0117
VAL 29
0.0156
LYS 30
0.0139
LYS 31
0.0209
PRO 32
0.0143
GLY 33
0.0184
GLU 34
0.0110
SER 35
0.0139
VAL 36
0.0118
LYS 37
0.0099
VAL 38
0.0097
SER 39
0.0101
CYS 40
0.0126
LYS 41
0.0268
ALA 42
0.0199
SER 43
0.0088
GLY 44
0.0107
TYR 45
0.0167
THR 46
0.0190
PHE 47
0.0122
THR 48
0.0156
THR 49
0.0163
TYR 50
0.0173
TYR 51
0.0123
LEU 52
0.0107
HIS 53
0.0101
TRP 54
0.0090
VAL 55
0.0102
ARG 56
0.0078
GLN 57
0.0028
ALA 58
0.0033
PRO 59
0.0218
GLY 60
0.0226
GLN 61
0.0106
GLY 62
0.0172
LEU 63
0.0018
GLU 64
0.0046
TRP 65
0.0118
MET 66
0.0135
GLY 67
0.0179
TRP 68
0.0155
ILE 69
0.0185
TYR 70
0.0196
PRO 71
0.0303
GLY 72
0.0294
ASN 73
0.0405
GLY 74
0.0371
HIS 75
0.0215
ALA 76
0.0233
GLN 77
0.0165
TYR 78
0.0184
ASN 79
0.0222
GLU 80
0.0212
LYS 81
0.0168
PHE 82
0.0106
LYS 83
0.0159
GLY 84
0.0190
ARG 85
0.0058
VAL 86
0.0076
THR 87
0.0082
ILE 88
0.0091
THR 89
0.0106
ALA 90
0.0140
ASP 91
0.0151
LYS 92
0.0137
SER 93
0.0282
THR 94
0.0369
SER 95
0.0261
THR 96
0.0298
ALA 97
0.0138
TYR 98
0.0109
MET 99
0.0076
GLU 100
0.0083
LEU 101
0.0122
SER 102
0.0123
SER 103
0.0130
LEU 104
0.0107
ARG 105
0.0061
SER 106
0.0096
GLU 107
0.0054
ASP 108
0.0066
THR 109
0.0083
ALA 110
0.0047
VAL 111
0.0066
TYR 112
0.0076
TYR 113
0.0107
CYS 114
0.0115
ALA 115
0.0103
ARG 116
0.0091
SER 117
0.0104
TRP 118
0.0106
GLU 119
0.0063
GLY 120
0.0059
PHE 121
0.0049
ASP 122
0.0056
TYR 123
0.0088
TRP 124
0.0126
GLY 125
0.0201
GLN 126
0.0211
GLY 127
0.0170
THR 128
0.0133
THR 129
0.0089
VAL 130
0.0061
THR 131
0.0134
VAL 132
0.0135
SER 133
0.0204
SER 134
0.0147
GLY 135
0.0351
GLY 136
0.0197
GLY 137
0.0198
GLY 138
0.0209
SER 139
0.0249
GLY 140
0.0249
GLY 141
0.0354
GLY 142
0.0551
GLY 143
0.0410
SER 144
0.0326
GLY 145
0.0795
GLY 146
0.0179
GLY 147
0.0672
GLY 148
0.0792
SER 149
0.0794
ASP 150
0.0721
ILE 151
0.0409
GLN 152
0.0436
MET 153
0.0132
THR 154
0.0085
GLN 155
0.0207
SER 156
0.0340
PRO 157
0.0431
SER 158
0.0244
SER 159
0.0248
LEU 160
0.0282
SER 161
0.0192
ALA 162
0.0050
SER 163
0.0126
VAL 164
0.0152
GLY 165
0.0231
ASP 166
0.0215
ARG 167
0.0277
VAL 168
0.0234
THR 169
0.0196
ILE 170
0.0195
THR 171
0.0191
CYS 172
0.0162
LYS 173
0.0288
ALA 174
0.0170
SER 175
0.0148
GLN 176
0.0177
ASN 177
0.0187
VAL 178
0.0123
GLY 179
0.0111
ILE 180
0.0103
ASN 181
0.0052
VAL 182
0.0085
ALA 183
0.0084
TRP 184
0.0090
TYR 185
0.0055
GLN 186
0.0115
GLN 187
0.0225
LYS 188
0.0230
PRO 189
0.0437
GLY 190
0.0425
LYS 191
0.0193
ALA 192
0.0197
PRO 193
0.0114
LYS 194
0.0122
LEU 195
0.0125
LEU 196
0.0131
ILE 197
0.0208
SER 198
0.0204
SER 199
0.0137
ALA 200
0.0199
SER 201
0.0294
TYR 202
0.0323
ARG 203
0.0219
TYR 204
0.0190
SER 205
0.0161
GLY 206
0.0423
VAL 207
0.0256
PRO 208
0.0342
SER 209
0.0275
ARG 210
0.0117
PHE 211
0.0123
SER 212
0.0308
GLY 213
0.0375
SER 214
0.0331
GLY 215
0.0203
SER 216
0.0148
GLY 217
0.0217
THR 218
0.0233
ASP 219
0.0185
PHE 220
0.0186
THR 221
0.0279
LEU 222
0.0248
THR 223
0.0359
ILE 224
0.0232
SER 225
0.0221
SER 226
0.0186
LEU 227
0.0259
GLN 228
0.0284
PRO 229
0.0183
GLU 230
0.0228
ASP 231
0.0225
PHE 232
0.0168
ALA 233
0.0195
THR 234
0.0164
TYR 235
0.0046
PHE 236
0.0030
CYS 237
0.0025
GLN 238
0.0040
GLN 239
0.0085
TYR 240
0.0087
ASP 241
0.0125
THR 242
0.0069
TYR 243
0.0117
PRO 244
0.0130
PHE 245
0.0143
THR 246
0.0220
PHE 247
0.0098
GLY 248
0.0118
GLN 249
0.0136
GLY 250
0.0041
THR 251
0.0121
LYS 252
0.0190
VAL 253
0.0214
GLU 254
0.0225
ILE 255
0.0103
LYS 256
0.0230
ASP 257
0.0452
ASP 258
0.0277
ASP 259
0.0207
ASP 260
0.0118
LYS 261
0.0109
SER 262
0.0163
PHE 263
0.0108
LEU 264
0.0120
GLU 265
0.0118
GLN 266
0.0049
LYS 267
0.0113
LEU 268
0.0107
ILE 269
0.0159
SER 270
0.0157
GLU 271
0.0127
GLU 272
0.0174
ASP 273
0.0121
LEU 274
0.0028
ASN 275
0.0084
SER 276
0.0160
ALA 277
0.0189
VAL 278
0.0067
ASP 279
0.0030
HIS 280
0.0050
HIS 281
0.0092
HIS 282
0.0071
HIS 283
0.0042
HIS 284
0.0037
HIS 285
0.0116
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.