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 = 0.0785
MET 1
0.0050
LYS 2
0.0083
LYS 3
0.0048
LEU 4
0.0031
LEU 5
0.0057
PHE 6
0.0050
ALA 7
0.0127
ILE 8
0.0134
PRO 9
0.0153
LEU 10
0.0175
VAL 11
0.0050
VAL 12
0.0132
PRO 13
0.0086
PHE 14
0.0087
TYR 15
0.0145
SER 16
0.0143
HIS 17
0.0363
SER 18
0.0222
GLN 19
0.0076
VAL 20
0.0138
GLN 21
0.0119
LEU 22
0.0076
VAL 23
0.0060
GLN 24
0.0097
SER 25
0.0317
GLY 26
0.0461
ALA 27
0.0450
GLU 28
0.0411
VAL 29
0.0247
LYS 30
0.0146
LYS 31
0.0341
PRO 32
0.0423
GLY 33
0.0368
SER 34
0.0207
SER 35
0.0141
VAL 36
0.0183
LYS 37
0.0243
VAL 38
0.0158
SER 39
0.0160
CYS 40
0.0111
LYS 41
0.0162
ALA 42
0.0162
SER 43
0.0213
GLY 44
0.0224
TYR 45
0.0294
THR 46
0.0270
PHE 47
0.0244
THR 48
0.0183
THR 49
0.0175
TYR 50
0.0101
TYR 51
0.0107
LEU 52
0.0122
HIS 53
0.0129
TRP 54
0.0138
VAL 55
0.0106
ARG 56
0.0114
GLN 57
0.0108
ALA 58
0.0167
PRO 59
0.0131
GLY 60
0.0335
GLN 61
0.0261
GLY 62
0.0157
LEU 63
0.0056
GLU 64
0.0064
TRP 65
0.0110
MET 66
0.0093
GLY 67
0.0157
TRP 68
0.0182
ILE 69
0.0189
TYR 70
0.0084
PRO 71
0.0025
GLY 72
0.0147
ASN 73
0.0181
VAL 74
0.0189
HIS 75
0.0169
ALA 76
0.0216
GLN 77
0.0177
TYR 78
0.0131
ASN 79
0.0161
GLU 80
0.0426
LYS 81
0.0150
PHE 82
0.0126
LYS 83
0.0366
GLY 84
0.0401
ARG 85
0.0168
VAL 86
0.0184
THR 87
0.0181
ILE 88
0.0197
THR 89
0.0217
ALA 90
0.0181
ASP 91
0.0251
LYS 92
0.0096
SER 93
0.0315
THR 94
0.0251
SER 95
0.0130
THR 96
0.0207
ALA 97
0.0186
TYR 98
0.0196
MET 99
0.0175
GLU 100
0.0146
LEU 101
0.0162
SER 102
0.0132
SER 103
0.0259
LEU 104
0.0185
ARG 105
0.0228
SER 106
0.0142
GLU 107
0.0198
ASP 108
0.0197
THR 109
0.0147
ALA 110
0.0118
VAL 111
0.0093
TYR 112
0.0097
TYR 113
0.0100
CYS 114
0.0106
ALA 115
0.0118
ARG 116
0.0082
SER 117
0.0105
TRP 118
0.0132
GLU 119
0.0183
GLY 120
0.0130
PHE 121
0.0124
PRO 122
0.0168
TYR 123
0.0136
TRP 124
0.0151
GLY 125
0.0143
GLN 126
0.0219
GLY 127
0.0138
THR 128
0.0170
THR 129
0.0193
VAL 130
0.0189
THR 131
0.0125
VAL 132
0.0076
SER 133
0.0079
SER 134
0.0459
GLY 135
0.0772
GLY 136
0.0520
GLY 137
0.0466
GLY 138
0.0335
SER 139
0.0163
GLY 140
0.0187
GLY 141
0.0224
GLY 142
0.0336
GLY 143
0.0347
SER 144
0.0169
GLY 145
0.0167
GLY 146
0.0246
GLY 147
0.0240
GLY 148
0.0785
SER 149
0.0521
ASP 150
0.0313
ILE 151
0.0214
GLN 152
0.0231
MET 153
0.0172
THR 154
0.0191
GLN 155
0.0163
SER 156
0.0292
PRO 157
0.0413
SER 158
0.0426
SER 159
0.0410
LEU 160
0.0239
SER 161
0.0084
ALA 162
0.0159
SER 163
0.0267
VAL 164
0.0200
GLY 165
0.0246
ASP 166
0.0305
ARG 167
0.0407
VAL 168
0.0213
THR 169
0.0063
ILE 170
0.0073
THR 171
0.0109
CYS 172
0.0098
LYS 173
0.0196
ALA 174
0.0146
SER 175
0.0190
GLN 176
0.0112
ASN 177
0.0242
VAL 178
0.0207
GLY 179
0.0344
ILE 180
0.0236
ASN 181
0.0104
VAL 182
0.0052
ALA 183
0.0114
TRP 184
0.0103
TYR 185
0.0106
GLN 186
0.0087
GLN 187
0.0090
LYS 188
0.0099
PRO 189
0.0147
GLY 190
0.0239
LYS 191
0.0229
ALA 192
0.0254
PRO 193
0.0213
LYS 194
0.0143
SER 195
0.0137
LEU 196
0.0100
ILE 197
0.0130
SER 198
0.0176
SER 199
0.0108
ALA 200
0.0117
SER 201
0.0185
TYR 202
0.0317
ARG 203
0.0244
TYR 204
0.0183
SER 205
0.0546
GLY 206
0.0344
VAL 207
0.0220
PRO 208
0.0348
SER 209
0.0336
ARG 210
0.0223
PHE 211
0.0090
SER 212
0.0092
GLY 213
0.0149
SER 214
0.0142
GLY 215
0.0329
SER 216
0.0343
GLY 217
0.0331
THR 218
0.0191
ASP 219
0.0256
PHE 220
0.0153
THR 221
0.0085
LEU 222
0.0084
THR 223
0.0165
ILE 224
0.0115
SER 225
0.0238
SER 226
0.0136
LEU 227
0.0058
GLN 228
0.0117
PRO 229
0.0133
GLU 230
0.0137
ASP 231
0.0063
PHE 232
0.0067
ALA 233
0.0060
THR 234
0.0052
TYR 235
0.0032
PHE 236
0.0047
CYS 237
0.0073
GLN 238
0.0065
GLN 239
0.0044
TYR 240
0.0068
ASP 241
0.0165
THR 242
0.0221
TYR 243
0.0152
PRO 244
0.0179
PHE 245
0.0102
THR 246
0.0113
PHE 247
0.0066
GLY 248
0.0069
GLN 249
0.0068
GLY 250
0.0136
THR 251
0.0224
LYS 252
0.0234
VAL 253
0.0124
GLU 254
0.0183
ILE 255
0.0156
LYS 256
0.0165
ASP 257
0.0076
ASP 258
0.0060
ASP 259
0.0078
ASP 260
0.0082
LYS 261
0.0045
SER 262
0.0054
PHE 263
0.0023
LEU 264
0.0006
GLU 265
0.0056
GLN 266
0.0068
LYS 267
0.0063
LEU 268
0.0033
ILE 269
0.0131
SER 270
0.0114
GLU 271
0.0142
GLU 272
0.0128
ASP 273
0.0116
LEU 274
0.0089
ASN 275
0.0080
SER 276
0.0079
ALA 277
0.0081
VAL 278
0.0083
ASP 279
0.0065
HIS 280
0.0034
HIS 281
0.0023
HIS 282
0.0037
HIS 283
0.0087
HIS 284
0.0016
HIS 285
0.0065
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.