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 = 0.0927
MET 1
0.0292
LYS 2
0.0254
LYS 3
0.0258
LEU 4
0.0159
LEU 5
0.0271
PHE 6
0.0200
ALA 7
0.0422
ILE 8
0.0275
PRO 9
0.0756
LEU 10
0.0927
VAL 11
0.0274
VAL 12
0.0179
PRO 13
0.0196
PHE 14
0.0191
TYR 15
0.0246
SER 16
0.0261
HIS 17
0.0362
SER 18
0.0566
GLN 19
0.0247
VAL 20
0.0115
GLN 21
0.0120
LEU 22
0.0131
VAL 23
0.0090
GLN 24
0.0065
SER 25
0.0109
GLY 26
0.0141
ALA 27
0.0189
GLU 28
0.0167
VAL 29
0.0135
LYS 30
0.0062
LYS 31
0.0144
PRO 32
0.0166
GLY 33
0.0164
GLU 34
0.0048
SER 35
0.0068
VAL 36
0.0079
LYS 37
0.0067
VAL 38
0.0064
SER 39
0.0067
CYS 40
0.0085
LYS 41
0.0079
ALA 42
0.0106
SER 43
0.0116
GLY 44
0.0138
TYR 45
0.0086
THR 46
0.0060
PHE 47
0.0115
THR 48
0.0156
THR 49
0.0136
TYR 50
0.0147
TYR 51
0.0116
LEU 52
0.0099
HIS 53
0.0056
TRP 54
0.0062
VAL 55
0.0066
ARG 56
0.0055
GLN 57
0.0105
ALA 58
0.0100
PRO 59
0.0169
GLY 60
0.0560
GLN 61
0.0367
GLY 62
0.0374
LEU 63
0.0151
GLU 64
0.0124
TRP 65
0.0069
MET 66
0.0076
GLY 67
0.0106
TRP 68
0.0089
ILE 69
0.0086
TYR 70
0.0136
PRO 71
0.0132
GLY 72
0.0230
ASN 73
0.0249
GLY 74
0.0150
HIS 75
0.0103
ALA 76
0.0108
GLN 77
0.0132
TYR 78
0.0135
ASN 79
0.0131
GLU 80
0.0139
LYS 81
0.0081
PHE 82
0.0140
LYS 83
0.0165
GLY 84
0.0194
ARG 85
0.0134
VAL 86
0.0135
THR 87
0.0098
ILE 88
0.0099
THR 89
0.0049
ALA 90
0.0050
ASP 91
0.0111
LYS 92
0.0118
SER 93
0.0182
THR 94
0.0089
SER 95
0.0032
THR 96
0.0039
ALA 97
0.0064
TYR 98
0.0067
MET 99
0.0086
GLU 100
0.0087
LEU 101
0.0124
SER 102
0.0123
SER 103
0.0165
LEU 104
0.0145
ARG 105
0.0148
SER 106
0.0161
GLU 107
0.0218
ASP 108
0.0164
THR 109
0.0200
ALA 110
0.0161
VAL 111
0.0066
TYR 112
0.0060
TYR 113
0.0058
CYS 114
0.0075
ALA 115
0.0078
ARG 116
0.0085
SER 117
0.0075
TRP 118
0.0047
GLU 119
0.0035
GLY 120
0.0013
PHE 121
0.0047
ASP 122
0.0047
TYR 123
0.0101
TRP 124
0.0100
GLY 125
0.0090
GLN 126
0.0064
GLY 127
0.0012
THR 128
0.0057
THR 129
0.0164
VAL 130
0.0150
THR 131
0.0195
VAL 132
0.0135
SER 133
0.0119
SER 134
0.0562
GLY 135
0.0560
GLY 136
0.0796
GLY 137
0.0794
GLY 138
0.0525
SER 139
0.0288
GLY 140
0.0271
GLY 141
0.0361
GLY 142
0.0599
GLY 143
0.0735
SER 144
0.0691
GLY 145
0.0727
GLY 146
0.0405
GLY 147
0.0503
GLY 148
0.0580
SER 149
0.0419
ASP 150
0.0271
ILE 151
0.0068
GLN 152
0.0049
MET 153
0.0085
THR 154
0.0106
GLN 155
0.0107
SER 156
0.0117
PRO 157
0.0147
SER 158
0.0131
SER 159
0.0176
LEU 160
0.0193
SER 161
0.0233
ALA 162
0.0185
SER 163
0.0176
VAL 164
0.0190
GLY 165
0.0212
ASP 166
0.0129
ARG 167
0.0137
VAL 168
0.0071
THR 169
0.0085
ILE 170
0.0078
THR 171
0.0095
CYS 172
0.0080
LYS 173
0.0087
ALA 174
0.0054
SER 175
0.0067
GLN 176
0.0106
ASN 177
0.0105
VAL 178
0.0103
GLY 179
0.0142
ILE 180
0.0123
ASN 181
0.0100
VAL 182
0.0074
ALA 183
0.0044
TRP 184
0.0065
TYR 185
0.0069
GLN 186
0.0055
GLN 187
0.0072
LYS 188
0.0017
PRO 189
0.0164
GLY 190
0.0118
LYS 191
0.0108
ALA 192
0.0151
PRO 193
0.0135
LYS 194
0.0115
LEU 195
0.0093
LEU 196
0.0062
ILE 197
0.0058
SER 198
0.0061
SER 199
0.0094
ALA 200
0.0078
SER 201
0.0130
TYR 202
0.0155
ARG 203
0.0115
TYR 204
0.0139
SER 205
0.0363
GLY 206
0.0392
VAL 207
0.0105
PRO 208
0.0047
SER 209
0.0166
ARG 210
0.0166
PHE 211
0.0086
SER 212
0.0090
GLY 213
0.0029
SER 214
0.0048
GLY 215
0.0086
SER 216
0.0109
GLY 217
0.0111
THR 218
0.0096
ASP 219
0.0087
PHE 220
0.0045
THR 221
0.0065
LEU 222
0.0067
THR 223
0.0117
ILE 224
0.0122
SER 225
0.0203
SER 226
0.0211
LEU 227
0.0154
GLN 228
0.0173
PRO 229
0.0105
GLU 230
0.0124
ASP 231
0.0165
PHE 232
0.0166
ALA 233
0.0093
THR 234
0.0017
TYR 235
0.0061
PHE 236
0.0102
CYS 237
0.0091
GLN 238
0.0073
GLN 239
0.0087
TYR 240
0.0085
ASP 241
0.0114
THR 242
0.0114
TYR 243
0.0123
PRO 244
0.0133
PHE 245
0.0089
THR 246
0.0087
PHE 247
0.0100
GLY 248
0.0112
GLN 249
0.0141
GLY 250
0.0115
THR 251
0.0056
LYS 252
0.0095
VAL 253
0.0142
GLU 254
0.0255
ILE 255
0.0278
LYS 256
0.0253
ASP 257
0.0297
ASP 258
0.0255
ASP 259
0.0084
ASP 260
0.0152
LYS 261
0.0209
SER 262
0.0109
PHE 263
0.0095
LEU 264
0.0115
GLU 265
0.0165
GLN 266
0.0143
LYS 267
0.0107
LEU 268
0.0122
ILE 269
0.0248
SER 270
0.0251
GLU 271
0.0226
GLU 272
0.0389
ASP 273
0.0465
LEU 274
0.0197
ASN 275
0.0088
SER 276
0.0234
ALA 277
0.0342
VAL 278
0.0236
ASP 279
0.0237
HIS 280
0.0263
HIS 281
0.0241
HIS 282
0.0202
HIS 283
0.0326
HIS 284
0.0294
HIS 285
0.0210
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.