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 = 0.0898
MET 1
0.0546
LYS 2
0.0446
LYS 3
0.0479
LEU 4
0.0145
LEU 5
0.0098
PHE 6
0.0610
ALA 7
0.0898
ILE 8
0.0383
PRO 9
0.0117
LEU 10
0.0356
VAL 11
0.0295
VAL 12
0.0473
PRO 13
0.0182
PHE 14
0.0233
TYR 15
0.0045
SER 16
0.0225
HIS 17
0.0343
SER 18
0.0547
GLN 19
0.0288
VAL 20
0.0228
GLN 21
0.0163
LEU 22
0.0104
VAL 23
0.0081
GLN 24
0.0129
SER 25
0.0241
GLY 26
0.0330
ALA 27
0.0430
GLU 28
0.0389
VAL 29
0.0302
LYS 30
0.0254
LYS 31
0.0255
PRO 32
0.0246
GLY 33
0.0283
GLU 34
0.0348
SER 35
0.0300
VAL 36
0.0332
LYS 37
0.0251
VAL 38
0.0244
SER 39
0.0147
CYS 40
0.0106
LYS 41
0.0033
ALA 42
0.0090
SER 43
0.0163
GLY 44
0.0229
TYR 45
0.0186
THR 46
0.0139
PHE 47
0.0099
THR 48
0.0072
THR 49
0.0055
TYR 50
0.0071
TYR 51
0.0079
LEU 52
0.0075
HIS 53
0.0109
TRP 54
0.0139
VAL 55
0.0107
ARG 56
0.0126
GLN 57
0.0141
ALA 58
0.0163
PRO 59
0.0243
GLY 60
0.0245
GLN 61
0.0140
GLY 62
0.0085
LEU 63
0.0058
GLU 64
0.0069
TRP 65
0.0095
MET 66
0.0098
GLY 67
0.0111
TRP 68
0.0111
ILE 69
0.0132
TYR 70
0.0121
PRO 71
0.0117
GLY 72
0.0137
ASN 73
0.0221
GLY 74
0.0191
HIS 75
0.0187
ALA 76
0.0154
GLN 77
0.0117
TYR 78
0.0112
ASN 79
0.0088
GLU 80
0.0095
LYS 81
0.0101
PHE 82
0.0121
LYS 83
0.0125
GLY 84
0.0137
ARG 85
0.0166
VAL 86
0.0180
THR 87
0.0172
ILE 88
0.0170
THR 89
0.0174
ALA 90
0.0144
ASP 91
0.0226
LYS 92
0.0214
SER 93
0.0361
THR 94
0.0252
SER 95
0.0126
THR 96
0.0068
ALA 97
0.0111
TYR 98
0.0173
MET 99
0.0228
GLU 100
0.0218
LEU 101
0.0257
SER 102
0.0241
SER 103
0.0233
LEU 104
0.0199
ARG 105
0.0121
SER 106
0.0090
GLU 107
0.0128
ASP 108
0.0169
THR 109
0.0194
ALA 110
0.0223
VAL 111
0.0215
TYR 112
0.0192
TYR 113
0.0110
CYS 114
0.0109
ALA 115
0.0089
ARG 116
0.0096
SER 117
0.0096
TRP 118
0.0114
GLU 119
0.0111
GLY 120
0.0094
PHE 121
0.0090
ASP 122
0.0114
TYR 123
0.0124
TRP 124
0.0099
GLY 125
0.0115
GLN 126
0.0144
GLY 127
0.0206
THR 128
0.0236
THR 129
0.0338
VAL 130
0.0302
THR 131
0.0256
VAL 132
0.0145
SER 133
0.0175
SER 134
0.0376
GLY 135
0.0792
GLY 136
0.0718
GLY 137
0.0554
GLY 138
0.0585
SER 139
0.0229
GLY 140
0.0202
GLY 141
0.0163
GLY 142
0.0160
GLY 143
0.0147
SER 144
0.0116
GLY 145
0.0118
GLY 146
0.0139
GLY 147
0.0130
GLY 148
0.0132
SER 149
0.0156
ASP 150
0.0115
ILE 151
0.0114
GLN 152
0.0103
MET 153
0.0097
THR 154
0.0091
GLN 155
0.0083
SER 156
0.0081
PRO 157
0.0076
SER 158
0.0076
SER 159
0.0089
LEU 160
0.0079
SER 161
0.0109
ALA 162
0.0088
SER 163
0.0070
VAL 164
0.0119
GLY 165
0.0172
ASP 166
0.0168
ARG 167
0.0184
VAL 168
0.0164
THR 169
0.0144
ILE 170
0.0137
THR 171
0.0120
CYS 172
0.0120
LYS 173
0.0123
ALA 174
0.0132
SER 175
0.0129
GLN 176
0.0152
ASN 177
0.0162
VAL 178
0.0151
GLY 179
0.0168
ILE 180
0.0163
ASN 181
0.0134
VAL 182
0.0122
ALA 183
0.0112
TRP 184
0.0109
TYR 185
0.0063
GLN 186
0.0074
GLN 187
0.0054
LYS 188
0.0073
PRO 189
0.0090
GLY 190
0.0052
LYS 191
0.0053
ALA 192
0.0076
PRO 193
0.0027
LYS 194
0.0050
LEU 195
0.0109
LEU 196
0.0101
ILE 197
0.0142
SER 198
0.0142
SER 199
0.0157
ALA 200
0.0159
SER 201
0.0176
TYR 202
0.0166
ARG 203
0.0150
TYR 204
0.0145
SER 205
0.0149
GLY 206
0.0173
VAL 207
0.0178
PRO 208
0.0184
SER 209
0.0209
ARG 210
0.0213
PHE 211
0.0185
SER 212
0.0195
GLY 213
0.0178
SER 214
0.0189
GLY 215
0.0182
SER 216
0.0181
GLY 217
0.0176
THR 218
0.0157
ASP 219
0.0155
PHE 220
0.0156
THR 221
0.0166
LEU 222
0.0157
THR 223
0.0202
ILE 224
0.0194
SER 225
0.0218
SER 226
0.0201
LEU 227
0.0164
GLN 228
0.0155
PRO 229
0.0119
GLU 230
0.0144
ASP 231
0.0154
PHE 232
0.0134
ALA 233
0.0105
THR 234
0.0081
TYR 235
0.0069
PHE 236
0.0058
CYS 237
0.0065
GLN 238
0.0065
GLN 239
0.0062
TYR 240
0.0083
ASP 241
0.0104
THR 242
0.0100
TYR 243
0.0055
PRO 244
0.0039
PHE 245
0.0025
THR 246
0.0032
PHE 247
0.0027
GLY 248
0.0052
GLN 249
0.0052
GLY 250
0.0055
THR 251
0.0090
LYS 252
0.0092
VAL 253
0.0123
GLU 254
0.0106
ILE 255
0.0154
LYS 256
0.0135
ASP 257
0.0363
ASP 258
0.0431
ASP 259
0.0327
ASP 260
0.0108
LYS 261
0.0228
SER 262
0.0157
PHE 263
0.0070
LEU 264
0.0104
GLU 265
0.0064
GLN 266
0.0092
LYS 267
0.0097
LEU 268
0.0102
ILE 269
0.0119
SER 270
0.0111
GLU 271
0.0083
GLU 272
0.0150
ASP 273
0.0234
LEU 274
0.0216
ASN 275
0.0134
SER 276
0.0198
ALA 277
0.0260
VAL 278
0.0259
ASP 279
0.0233
HIS 280
0.0151
HIS 281
0.0131
HIS 282
0.0226
HIS 283
0.0171
HIS 284
0.0206
HIS 285
0.0508
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.