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 = 0.1442
MET 1
0.0054
LYS 2
0.0039
LYS 3
0.0070
LEU 4
0.0073
LEU 5
0.0044
PHE 6
0.0060
ALA 7
0.0157
ILE 8
0.0152
PRO 9
0.0309
LEU 10
0.0362
VAL 11
0.0399
VAL 12
0.0372
PRO 13
0.0314
PHE 14
0.0113
TYR 15
0.0144
SER 16
0.0281
HIS 17
0.0331
SER 18
0.0481
GLN 19
0.0148
VAL 20
0.0107
GLN 21
0.0122
LEU 22
0.0146
VAL 23
0.0164
GLN 24
0.0147
SER 25
0.0216
GLY 26
0.0202
ALA 27
0.0187
GLU 28
0.0212
VAL 29
0.0176
LYS 30
0.0148
LYS 31
0.0288
PRO 32
0.0120
GLY 33
0.0196
SER 34
0.0205
SER 35
0.0166
VAL 36
0.0241
LYS 37
0.0231
VAL 38
0.0173
SER 39
0.0107
CYS 40
0.0105
LYS 41
0.0126
ALA 42
0.0153
SER 43
0.0144
GLY 44
0.0133
TYR 45
0.0139
THR 46
0.0141
PHE 47
0.0076
THR 48
0.0177
THR 49
0.0167
TYR 50
0.0190
TYR 51
0.0155
LEU 52
0.0143
HIS 53
0.0058
TRP 54
0.0062
VAL 55
0.0103
ARG 56
0.0108
GLN 57
0.0202
ALA 58
0.0254
PRO 59
0.0402
GLY 60
0.0372
GLN 61
0.0330
GLY 62
0.0189
LEU 63
0.0055
GLU 64
0.0117
TRP 65
0.0087
MET 66
0.0094
GLY 67
0.0137
TRP 68
0.0139
ILE 69
0.0177
TYR 70
0.0197
PRO 71
0.0180
GLY 72
0.0241
ASN 73
0.0307
VAL 74
0.0157
HIS 75
0.0094
ALA 76
0.0114
GLN 77
0.0102
TYR 78
0.0137
ASN 79
0.0146
GLU 80
0.0184
LYS 81
0.0079
PHE 82
0.0100
LYS 83
0.0256
GLY 84
0.0419
ARG 85
0.0183
VAL 86
0.0250
THR 87
0.0212
ILE 88
0.0127
THR 89
0.0084
ALA 90
0.0090
ASP 91
0.0189
LYS 92
0.0085
SER 93
0.0167
THR 94
0.0155
SER 95
0.0117
THR 96
0.0125
ALA 97
0.0053
TYR 98
0.0053
MET 99
0.0164
GLU 100
0.0186
LEU 101
0.0175
SER 102
0.0113
SER 103
0.0172
LEU 104
0.0123
ARG 105
0.0162
SER 106
0.0081
GLU 107
0.0149
ASP 108
0.0105
THR 109
0.0163
ALA 110
0.0302
VAL 111
0.0176
TYR 112
0.0175
TYR 113
0.0077
CYS 114
0.0050
ALA 115
0.0075
ARG 116
0.0089
SER 117
0.0100
TRP 118
0.0040
GLU 119
0.0033
GLY 120
0.0034
PHE 121
0.0036
PRO 122
0.0074
TYR 123
0.0133
TRP 124
0.0118
GLY 125
0.0179
GLN 126
0.0194
GLY 127
0.0145
THR 128
0.0147
THR 129
0.0111
VAL 130
0.0117
THR 131
0.0147
VAL 132
0.0116
SER 133
0.0215
SER 134
0.0261
GLY 135
0.0642
GLY 136
0.0482
GLY 137
0.0764
GLY 138
0.1442
SER 139
0.0561
GLY 140
0.0500
GLY 141
0.0147
GLY 142
0.0375
GLY 143
0.0391
SER 144
0.0258
GLY 145
0.0328
GLY 146
0.0384
GLY 147
0.0409
GLY 148
0.0906
SER 149
0.0138
ASP 150
0.0319
ILE 151
0.0171
GLN 152
0.0232
MET 153
0.0087
THR 154
0.0144
GLN 155
0.0175
SER 156
0.0203
PRO 157
0.0246
SER 158
0.0333
SER 159
0.0118
LEU 160
0.0169
SER 161
0.0283
ALA 162
0.0238
SER 163
0.0174
VAL 164
0.0226
GLY 165
0.0333
ASP 166
0.0167
ARG 167
0.0171
VAL 168
0.0108
THR 169
0.0106
ILE 170
0.0073
THR 171
0.0100
CYS 172
0.0064
LYS 173
0.0127
ALA 174
0.0077
SER 175
0.0226
GLN 176
0.0238
ASN 177
0.0250
VAL 178
0.0147
GLY 179
0.0199
ILE 180
0.0186
ASN 181
0.0142
VAL 182
0.0144
ALA 183
0.0099
TRP 184
0.0089
TYR 185
0.0104
GLN 186
0.0127
GLN 187
0.0107
LYS 188
0.0090
PRO 189
0.0567
GLY 190
0.0923
LYS 191
0.0340
ALA 192
0.0363
PRO 193
0.0130
LYS 194
0.0128
SER 195
0.0069
LEU 196
0.0086
ILE 197
0.0096
SER 198
0.0110
SER 199
0.0134
ALA 200
0.0162
SER 201
0.0248
TYR 202
0.0180
ARG 203
0.0106
TYR 204
0.0061
SER 205
0.0224
GLY 206
0.0499
VAL 207
0.0165
PRO 208
0.0231
SER 209
0.0220
ARG 210
0.0222
PHE 211
0.0124
SER 212
0.0123
GLY 213
0.0152
SER 214
0.0172
GLY 215
0.0161
SER 216
0.0220
GLY 217
0.0167
THR 218
0.0188
ASP 219
0.0213
PHE 220
0.0175
THR 221
0.0133
LEU 222
0.0131
THR 223
0.0055
ILE 224
0.0119
SER 225
0.0237
SER 226
0.0316
LEU 227
0.0160
GLN 228
0.0232
PRO 229
0.0140
GLU 230
0.0141
ASP 231
0.0090
PHE 232
0.0081
ALA 233
0.0132
THR 234
0.0119
TYR 235
0.0105
PHE 236
0.0110
CYS 237
0.0103
GLN 238
0.0099
GLN 239
0.0176
TYR 240
0.0136
ASP 241
0.0115
THR 242
0.0195
TYR 243
0.0230
PRO 244
0.0225
PHE 245
0.0178
THR 246
0.0186
PHE 247
0.0089
GLY 248
0.0122
GLN 249
0.0259
GLY 250
0.0225
THR 251
0.0183
LYS 252
0.0241
VAL 253
0.0162
GLU 254
0.0216
ILE 255
0.0182
LYS 256
0.0205
ASP 257
0.0188
ASP 258
0.0120
ASP 259
0.0151
ASP 260
0.0166
LYS 261
0.0058
SER 262
0.0052
PHE 263
0.0034
LEU 264
0.0037
GLU 265
0.0099
GLN 266
0.0144
LYS 267
0.0107
LEU 268
0.0095
ILE 269
0.0043
SER 270
0.0053
GLU 271
0.0118
GLU 272
0.0135
ASP 273
0.0134
LEU 274
0.0093
ASN 275
0.0060
SER 276
0.0026
ALA 277
0.0039
VAL 278
0.0043
ASP 279
0.0037
HIS 280
0.0127
HIS 281
0.0076
HIS 282
0.0080
HIS 283
0.0089
HIS 284
0.0121
HIS 285
0.0332
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.