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 = 0.1321
MET 1
0.0266
LYS 2
0.0235
LYS 3
0.0185
LEU 4
0.0157
LEU 5
0.0169
PHE 6
0.0119
ALA 7
0.0490
ILE 8
0.0184
PRO 9
0.0245
LEU 10
0.0201
VAL 11
0.0127
VAL 12
0.0165
PRO 13
0.0086
PHE 14
0.0092
TYR 15
0.0107
SER 16
0.0102
HIS 17
0.0081
SER 18
0.0231
GLN 19
0.0215
VAL 20
0.0108
GLN 21
0.0126
LEU 22
0.0131
VAL 23
0.0230
GLN 24
0.0200
SER 25
0.0192
GLY 26
0.0113
ALA 27
0.0164
GLU 28
0.0209
VAL 29
0.0305
LYS 30
0.0284
LYS 31
0.0261
PRO 32
0.0186
GLY 33
0.0161
GLU 34
0.0204
SER 35
0.0106
VAL 36
0.0095
LYS 37
0.0059
VAL 38
0.0118
SER 39
0.0186
CYS 40
0.0194
LYS 41
0.0245
ALA 42
0.0147
SER 43
0.0127
GLY 44
0.0173
TYR 45
0.0243
THR 46
0.0214
PHE 47
0.0114
THR 48
0.0131
THR 49
0.0158
TYR 50
0.0166
TYR 51
0.0133
LEU 52
0.0122
HIS 53
0.0070
TRP 54
0.0099
VAL 55
0.0083
ARG 56
0.0105
GLN 57
0.0139
ALA 58
0.0180
PRO 59
0.0355
GLY 60
0.0437
GLN 61
0.0279
GLY 62
0.0207
LEU 63
0.0110
GLU 64
0.0092
TRP 65
0.0047
MET 66
0.0042
GLY 67
0.0090
TRP 68
0.0097
ILE 69
0.0129
TYR 70
0.0137
PRO 71
0.0180
GLY 72
0.0179
ASN 73
0.0194
GLY 74
0.0172
HIS 75
0.0110
ALA 76
0.0115
GLN 77
0.0143
TYR 78
0.0135
ASN 79
0.0177
GLU 80
0.0265
LYS 81
0.0071
PHE 82
0.0174
LYS 83
0.0320
GLY 84
0.0486
ARG 85
0.0240
VAL 86
0.0190
THR 87
0.0111
ILE 88
0.0057
THR 89
0.0080
ALA 90
0.0112
ASP 91
0.0104
LYS 92
0.0130
SER 93
0.0345
THR 94
0.0259
SER 95
0.0170
THR 96
0.0206
ALA 97
0.0169
TYR 98
0.0137
MET 99
0.0106
GLU 100
0.0077
LEU 101
0.0146
SER 102
0.0176
SER 103
0.0180
LEU 104
0.0171
ARG 105
0.0176
SER 106
0.0178
GLU 107
0.0115
ASP 108
0.0113
THR 109
0.0108
ALA 110
0.0104
VAL 111
0.0112
TYR 112
0.0133
TYR 113
0.0146
CYS 114
0.0140
ALA 115
0.0086
ARG 116
0.0069
SER 117
0.0177
TRP 118
0.0309
GLU 119
0.0163
GLY 120
0.0096
PHE 121
0.0058
ASP 122
0.0082
TYR 123
0.0039
TRP 124
0.0072
GLY 125
0.0173
GLN 126
0.0207
GLY 127
0.0178
THR 128
0.0117
THR 129
0.0074
VAL 130
0.0101
THR 131
0.0229
VAL 132
0.0179
SER 133
0.0213
SER 134
0.0211
GLY 135
0.0375
GLY 136
0.0567
GLY 137
0.0709
GLY 138
0.0501
SER 139
0.0242
GLY 140
0.0292
GLY 141
0.0438
GLY 142
0.0555
GLY 143
0.0546
SER 144
0.0692
GLY 145
0.1321
GLY 146
0.0613
GLY 147
0.0419
GLY 148
0.0696
SER 149
0.0282
ASP 150
0.0265
ILE 151
0.0260
GLN 152
0.0233
MET 153
0.0208
THR 154
0.0189
GLN 155
0.0321
SER 156
0.0339
PRO 157
0.0429
SER 158
0.0378
SER 159
0.0296
LEU 160
0.0341
SER 161
0.0313
ALA 162
0.0201
SER 163
0.0150
VAL 164
0.0166
GLY 165
0.0200
ASP 166
0.0170
ARG 167
0.0116
VAL 168
0.0032
THR 169
0.0111
ILE 170
0.0145
THR 171
0.0211
CYS 172
0.0213
LYS 173
0.0172
ALA 174
0.0176
SER 175
0.0161
GLN 176
0.0187
ASN 177
0.0241
VAL 178
0.0187
GLY 179
0.0167
ILE 180
0.0085
ASN 181
0.0101
VAL 182
0.0067
ALA 183
0.0076
TRP 184
0.0089
TYR 185
0.0069
GLN 186
0.0093
GLN 187
0.0132
LYS 188
0.0129
PRO 189
0.0211
GLY 190
0.0153
LYS 191
0.0163
ALA 192
0.0203
PRO 193
0.0163
LYS 194
0.0115
LEU 195
0.0075
LEU 196
0.0063
ILE 197
0.0042
SER 198
0.0061
SER 199
0.0049
ALA 200
0.0060
SER 201
0.0130
TYR 202
0.0096
ARG 203
0.0186
TYR 204
0.0159
SER 205
0.0279
GLY 206
0.0281
VAL 207
0.0164
PRO 208
0.0186
SER 209
0.0296
ARG 210
0.0253
PHE 211
0.0186
SER 212
0.0183
GLY 213
0.0131
SER 214
0.0162
GLY 215
0.0149
SER 216
0.0201
GLY 217
0.0216
THR 218
0.0185
ASP 219
0.0169
PHE 220
0.0125
THR 221
0.0133
LEU 222
0.0116
THR 223
0.0120
ILE 224
0.0144
SER 225
0.0187
SER 226
0.0209
LEU 227
0.0177
GLN 228
0.0216
PRO 229
0.0143
GLU 230
0.0131
ASP 231
0.0104
PHE 232
0.0082
ALA 233
0.0031
THR 234
0.0078
TYR 235
0.0126
PHE 236
0.0156
CYS 237
0.0096
GLN 238
0.0092
GLN 239
0.0140
TYR 240
0.0165
ASP 241
0.0214
THR 242
0.0232
TYR 243
0.0165
PRO 244
0.0166
PHE 245
0.0137
THR 246
0.0145
PHE 247
0.0143
GLY 248
0.0161
GLN 249
0.0296
GLY 250
0.0249
THR 251
0.0199
LYS 252
0.0119
VAL 253
0.0165
GLU 254
0.0300
ILE 255
0.0202
LYS 256
0.0202
ASP 257
0.0237
ASP 258
0.0137
ASP 259
0.0124
ASP 260
0.0070
LYS 261
0.0106
SER 262
0.0080
PHE 263
0.0152
LEU 264
0.0105
GLU 265
0.0152
GLN 266
0.0167
LYS 267
0.0148
LEU 268
0.0149
ILE 269
0.0204
SER 270
0.0166
GLU 271
0.0087
GLU 272
0.0064
ASP 273
0.0125
LEU 274
0.0085
ASN 275
0.0067
SER 276
0.0162
ALA 277
0.0118
VAL 278
0.0082
ASP 279
0.0055
HIS 280
0.0074
HIS 281
0.0129
HIS 282
0.0165
HIS 283
0.0118
HIS 284
0.0153
HIS 285
0.0213
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.