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 = 0.0984
MET 1
0.0323
LYS 2
0.0331
LYS 3
0.0110
LEU 4
0.0172
LEU 5
0.0071
PHE 6
0.0051
ALA 7
0.0210
ILE 8
0.0324
PRO 9
0.0282
LEU 10
0.0320
VAL 11
0.0205
VAL 12
0.0039
PRO 13
0.0105
PHE 14
0.0121
TYR 15
0.0148
SER 16
0.0237
HIS 17
0.0263
SER 18
0.0172
GLN 19
0.0097
VAL 20
0.0124
GLN 21
0.0060
LEU 22
0.0086
VAL 23
0.0140
GLN 24
0.0146
SER 25
0.0200
GLY 26
0.0216
ALA 27
0.0145
GLU 28
0.0204
VAL 29
0.0139
LYS 30
0.0097
LYS 31
0.0215
PRO 32
0.0153
GLY 33
0.0138
SER 34
0.0113
SER 35
0.0123
VAL 36
0.0177
LYS 37
0.0249
VAL 38
0.0163
SER 39
0.0054
CYS 40
0.0067
LYS 41
0.0087
ALA 42
0.0129
SER 43
0.0122
GLY 44
0.0149
TYR 45
0.0168
THR 46
0.0192
PHE 47
0.0048
THR 48
0.0047
THR 49
0.0102
TYR 50
0.0114
TYR 51
0.0061
LEU 52
0.0051
HIS 53
0.0082
TRP 54
0.0083
VAL 55
0.0045
ARG 56
0.0059
GLN 57
0.0149
ALA 58
0.0130
PRO 59
0.0267
GLY 60
0.0536
GLN 61
0.0188
GLY 62
0.0228
LEU 63
0.0092
GLU 64
0.0102
TRP 65
0.0049
MET 66
0.0045
GLY 67
0.0137
TRP 68
0.0096
ILE 69
0.0037
TYR 70
0.0102
PRO 71
0.0131
GLY 72
0.0181
ASN 73
0.0245
VAL 74
0.0128
HIS 75
0.0144
ALA 76
0.0121
GLN 77
0.0171
TYR 78
0.0156
ASN 79
0.0072
GLU 80
0.0149
LYS 81
0.0105
PHE 82
0.0086
LYS 83
0.0153
GLY 84
0.0164
ARG 85
0.0085
VAL 86
0.0119
THR 87
0.0194
ILE 88
0.0137
THR 89
0.0149
ALA 90
0.0111
ASP 91
0.0245
LYS 92
0.0216
SER 93
0.0446
THR 94
0.0311
SER 95
0.0117
THR 96
0.0111
ALA 97
0.0120
TYR 98
0.0160
MET 99
0.0169
GLU 100
0.0181
LEU 101
0.0098
SER 102
0.0079
SER 103
0.0144
LEU 104
0.0084
ARG 105
0.0110
SER 106
0.0106
GLU 107
0.0103
ASP 108
0.0059
THR 109
0.0060
ALA 110
0.0082
VAL 111
0.0027
TYR 112
0.0035
TYR 113
0.0039
CYS 114
0.0076
ALA 115
0.0096
ARG 116
0.0082
SER 117
0.0168
TRP 118
0.0167
GLU 119
0.0190
GLY 120
0.0171
PHE 121
0.0118
PRO 122
0.0115
TYR 123
0.0074
TRP 124
0.0089
GLY 125
0.0127
GLN 126
0.0162
GLY 127
0.0157
THR 128
0.0127
THR 129
0.0091
VAL 130
0.0064
THR 131
0.0071
VAL 132
0.0026
SER 133
0.0099
SER 134
0.0082
GLY 135
0.0086
GLY 136
0.0158
GLY 137
0.0248
GLY 138
0.0547
SER 139
0.0123
GLY 140
0.0152
GLY 141
0.0154
GLY 142
0.0103
GLY 143
0.0277
SER 144
0.0186
GLY 145
0.0077
GLY 146
0.0354
GLY 147
0.0654
GLY 148
0.0984
SER 149
0.0200
ASP 150
0.0174
ILE 151
0.0123
GLN 152
0.0144
MET 153
0.0208
THR 154
0.0264
GLN 155
0.0237
SER 156
0.0177
PRO 157
0.0317
SER 158
0.0395
SER 159
0.0426
LEU 160
0.0493
SER 161
0.0258
ALA 162
0.0108
SER 163
0.0197
VAL 164
0.0224
GLY 165
0.0337
ASP 166
0.0293
ARG 167
0.0247
VAL 168
0.0273
THR 169
0.0324
ILE 170
0.0257
THR 171
0.0140
CYS 172
0.0175
LYS 173
0.0186
ALA 174
0.0234
SER 175
0.0214
GLN 176
0.0209
ASN 177
0.0190
VAL 178
0.0143
GLY 179
0.0202
ILE 180
0.0200
ASN 181
0.0198
VAL 182
0.0168
ALA 183
0.0086
TRP 184
0.0049
TYR 185
0.0054
GLN 186
0.0055
GLN 187
0.0096
LYS 188
0.0090
PRO 189
0.0182
GLY 190
0.0211
LYS 191
0.0086
ALA 192
0.0121
PRO 193
0.0061
LYS 194
0.0071
SER 195
0.0041
LEU 196
0.0073
ILE 197
0.0056
SER 198
0.0051
SER 199
0.0157
ALA 200
0.0076
SER 201
0.0101
TYR 202
0.0105
ARG 203
0.0044
TYR 204
0.0051
SER 205
0.0021
GLY 206
0.0447
VAL 207
0.0126
PRO 208
0.0098
SER 209
0.0090
ARG 210
0.0057
PHE 211
0.0125
SER 212
0.0164
GLY 213
0.0155
SER 214
0.0162
GLY 215
0.0088
SER 216
0.0157
GLY 217
0.0141
THR 218
0.0101
ASP 219
0.0055
PHE 220
0.0077
THR 221
0.0178
LEU 222
0.0200
THR 223
0.0196
ILE 224
0.0146
SER 225
0.0125
SER 226
0.0284
LEU 227
0.0174
GLN 228
0.0213
PRO 229
0.0172
GLU 230
0.0136
ASP 231
0.0099
PHE 232
0.0099
ALA 233
0.0145
THR 234
0.0124
TYR 235
0.0122
PHE 236
0.0100
CYS 237
0.0148
GLN 238
0.0132
GLN 239
0.0145
TYR 240
0.0171
ASP 241
0.0207
THR 242
0.0165
TYR 243
0.0213
PRO 244
0.0135
PHE 245
0.0083
THR 246
0.0075
PHE 247
0.0136
GLY 248
0.0201
GLN 249
0.0237
GLY 250
0.0182
THR 251
0.0235
LYS 252
0.0280
VAL 253
0.0218
GLU 254
0.0203
ILE 255
0.0133
LYS 256
0.0153
ASP 257
0.0173
ASP 258
0.0236
ASP 259
0.0368
ASP 260
0.0613
LYS 261
0.0379
SER 262
0.0261
PHE 263
0.0106
LEU 264
0.0095
GLU 265
0.0093
GLN 266
0.0098
LYS 267
0.0314
LEU 268
0.0338
ILE 269
0.0066
SER 270
0.0137
GLU 271
0.0142
GLU 272
0.0188
ASP 273
0.0091
LEU 274
0.0109
ASN 275
0.0229
SER 276
0.0309
ALA 277
0.0178
VAL 278
0.0274
ASP 279
0.0416
HIS 280
0.0121
HIS 281
0.0208
HIS 282
0.0231
HIS 283
0.0226
HIS 284
0.0378
HIS 285
0.0656
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.