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 = 0.0599
MET 1
0.0231
LYS 2
0.0185
LYS 3
0.0317
LEU 4
0.0151
LEU 5
0.0219
PHE 6
0.0257
ALA 7
0.0510
ILE 8
0.0323
PRO 9
0.0330
LEU 10
0.0065
VAL 11
0.0186
VAL 12
0.0461
PRO 13
0.0095
PHE 14
0.0160
TYR 15
0.0262
SER 16
0.0290
HIS 17
0.0242
SER 18
0.0295
GLN 19
0.0395
VAL 20
0.0224
GLN 21
0.0167
LEU 22
0.0116
VAL 23
0.0050
GLN 24
0.0147
SER 25
0.0280
GLY 26
0.0297
ALA 27
0.0297
GLU 28
0.0203
VAL 29
0.0177
LYS 30
0.0101
LYS 31
0.0184
PRO 32
0.0133
GLY 33
0.0275
GLU 34
0.0158
SER 35
0.0184
VAL 36
0.0181
LYS 37
0.0229
VAL 38
0.0232
SER 39
0.0157
CYS 40
0.0095
LYS 41
0.0065
ALA 42
0.0095
SER 43
0.0164
GLY 44
0.0132
TYR 45
0.0090
THR 46
0.0131
PHE 47
0.0125
THR 48
0.0122
THR 49
0.0147
TYR 50
0.0092
TYR 51
0.0144
LEU 52
0.0119
HIS 53
0.0094
TRP 54
0.0098
VAL 55
0.0019
ARG 56
0.0018
GLN 57
0.0114
ALA 58
0.0204
PRO 59
0.0429
GLY 60
0.0519
GLN 61
0.0332
GLY 62
0.0286
LEU 63
0.0093
GLU 64
0.0034
TRP 65
0.0159
MET 66
0.0117
GLY 67
0.0170
TRP 68
0.0185
ILE 69
0.0154
TYR 70
0.0191
PRO 71
0.0137
GLY 72
0.0152
ASN 73
0.0364
GLY 74
0.0257
HIS 75
0.0331
ALA 76
0.0205
GLN 77
0.0220
TYR 78
0.0230
ASN 79
0.0177
GLU 80
0.0257
LYS 81
0.0165
PHE 82
0.0192
LYS 83
0.0290
GLY 84
0.0305
ARG 85
0.0214
VAL 86
0.0205
THR 87
0.0092
ILE 88
0.0094
THR 89
0.0074
ALA 90
0.0043
ASP 91
0.0191
LYS 92
0.0118
SER 93
0.0253
THR 94
0.0211
SER 95
0.0139
THR 96
0.0103
ALA 97
0.0100
TYR 98
0.0141
MET 99
0.0185
GLU 100
0.0181
LEU 101
0.0212
SER 102
0.0233
SER 103
0.0279
LEU 104
0.0146
ARG 105
0.0131
SER 106
0.0111
GLU 107
0.0123
ASP 108
0.0066
THR 109
0.0118
ALA 110
0.0110
VAL 111
0.0102
TYR 112
0.0116
TYR 113
0.0084
CYS 114
0.0091
ALA 115
0.0061
ARG 116
0.0035
SER 117
0.0054
TRP 118
0.0182
GLU 119
0.0105
GLY 120
0.0081
PHE 121
0.0047
ASP 122
0.0127
TYR 123
0.0114
TRP 124
0.0098
GLY 125
0.0098
GLN 126
0.0136
GLY 127
0.0187
THR 128
0.0217
THR 129
0.0207
VAL 130
0.0144
THR 131
0.0139
VAL 132
0.0094
SER 133
0.0076
SER 134
0.0272
GLY 135
0.0599
GLY 136
0.0566
GLY 137
0.0331
GLY 138
0.0192
SER 139
0.0182
GLY 140
0.0229
GLY 141
0.0353
GLY 142
0.0354
GLY 143
0.0470
SER 144
0.0379
GLY 145
0.0270
GLY 146
0.0156
GLY 147
0.0357
GLY 148
0.0210
SER 149
0.0375
ASP 150
0.0194
ILE 151
0.0036
GLN 152
0.0115
MET 153
0.0091
THR 154
0.0110
GLN 155
0.0065
SER 156
0.0141
PRO 157
0.0171
SER 158
0.0135
SER 159
0.0116
LEU 160
0.0119
SER 161
0.0156
ALA 162
0.0196
SER 163
0.0210
VAL 164
0.0241
GLY 165
0.0429
ASP 166
0.0389
ARG 167
0.0345
VAL 168
0.0225
THR 169
0.0162
ILE 170
0.0135
THR 171
0.0152
CYS 172
0.0128
LYS 173
0.0206
ALA 174
0.0113
SER 175
0.0233
GLN 176
0.0252
ASN 177
0.0121
VAL 178
0.0097
GLY 179
0.0179
ILE 180
0.0215
ASN 181
0.0173
VAL 182
0.0154
ALA 183
0.0103
TRP 184
0.0073
TYR 185
0.0072
GLN 186
0.0068
GLN 187
0.0110
LYS 188
0.0139
PRO 189
0.0208
GLY 190
0.0204
LYS 191
0.0175
ALA 192
0.0102
PRO 193
0.0085
LYS 194
0.0102
LEU 195
0.0089
LEU 196
0.0092
ILE 197
0.0085
SER 198
0.0102
SER 199
0.0170
ALA 200
0.0152
SER 201
0.0190
TYR 202
0.0131
ARG 203
0.0198
TYR 204
0.0151
SER 205
0.0234
GLY 206
0.0399
VAL 207
0.0297
PRO 208
0.0384
SER 209
0.0334
ARG 210
0.0191
PHE 211
0.0159
SER 212
0.0173
GLY 213
0.0007
SER 214
0.0072
GLY 215
0.0167
SER 216
0.0193
GLY 217
0.0118
THR 218
0.0145
ASP 219
0.0148
PHE 220
0.0170
THR 221
0.0082
LEU 222
0.0066
THR 223
0.0196
ILE 224
0.0127
SER 225
0.0264
SER 226
0.0257
LEU 227
0.0181
GLN 228
0.0229
PRO 229
0.0143
GLU 230
0.0140
ASP 231
0.0090
PHE 232
0.0101
ALA 233
0.0093
THR 234
0.0090
TYR 235
0.0069
PHE 236
0.0090
CYS 237
0.0110
GLN 238
0.0101
GLN 239
0.0128
TYR 240
0.0128
ASP 241
0.0133
THR 242
0.0156
TYR 243
0.0215
PRO 244
0.0215
PHE 245
0.0148
THR 246
0.0144
PHE 247
0.0094
GLY 248
0.0124
GLN 249
0.0113
GLY 250
0.0095
THR 251
0.0048
LYS 252
0.0095
VAL 253
0.0092
GLU 254
0.0129
ILE 255
0.0154
LYS 256
0.0180
ASP 257
0.0189
ASP 258
0.0238
ASP 259
0.0185
ASP 260
0.0135
LYS 261
0.0169
SER 262
0.0146
PHE 263
0.0139
LEU 264
0.0094
GLU 265
0.0145
GLN 266
0.0155
LYS 267
0.0098
LEU 268
0.0107
ILE 269
0.0138
SER 270
0.0093
GLU 271
0.0091
GLU 272
0.0095
ASP 273
0.0106
LEU 274
0.0070
ASN 275
0.0055
SER 276
0.0064
ALA 277
0.0112
VAL 278
0.0093
ASP 279
0.0102
HIS 280
0.0110
HIS 281
0.0130
HIS 282
0.0134
HIS 283
0.0145
HIS 284
0.0083
HIS 285
0.0316
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.