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 = 0.1153
MET 1
0.0255
LYS 2
0.0262
LYS 3
0.0140
LEU 4
0.0258
LEU 5
0.0544
PHE 6
0.0712
ALA 7
0.0607
ILE 8
0.0135
PRO 9
0.0398
LEU 10
0.0446
VAL 11
0.0335
VAL 12
0.0554
PRO 13
0.0429
PHE 14
0.0391
TYR 15
0.0696
SER 16
0.1153
HIS 17
0.0715
SER 18
0.0465
GLN 19
0.0141
VAL 20
0.0178
GLN 21
0.0148
LEU 22
0.0123
VAL 23
0.0154
GLN 24
0.0176
SER 25
0.0243
GLY 26
0.0250
ALA 27
0.0118
GLU 28
0.0041
VAL 29
0.0156
LYS 30
0.0147
LYS 31
0.0184
PRO 32
0.0153
GLY 33
0.0104
GLU 34
0.0113
SER 35
0.0107
VAL 36
0.0084
LYS 37
0.0047
VAL 38
0.0106
SER 39
0.0169
CYS 40
0.0143
LYS 41
0.0078
ALA 42
0.0049
SER 43
0.0114
GLY 44
0.0125
TYR 45
0.0093
THR 46
0.0272
PHE 47
0.0122
THR 48
0.0103
THR 49
0.0186
TYR 50
0.0087
TYR 51
0.0054
LEU 52
0.0073
HIS 53
0.0063
TRP 54
0.0053
VAL 55
0.0048
ARG 56
0.0031
GLN 57
0.0014
ALA 58
0.0033
PRO 59
0.0041
GLY 60
0.0082
GLN 61
0.0040
GLY 62
0.0052
LEU 63
0.0014
GLU 64
0.0028
TRP 65
0.0033
MET 66
0.0034
GLY 67
0.0064
TRP 68
0.0059
ILE 69
0.0110
TYR 70
0.0131
PRO 71
0.0109
GLY 72
0.0151
ASN 73
0.0280
GLY 74
0.0098
HIS 75
0.0281
ALA 76
0.0252
GLN 77
0.0035
TYR 78
0.0037
ASN 79
0.0054
GLU 80
0.0081
LYS 81
0.0038
PHE 82
0.0076
LYS 83
0.0091
GLY 84
0.0139
ARG 85
0.0044
VAL 86
0.0056
THR 87
0.0041
ILE 88
0.0032
THR 89
0.0075
ALA 90
0.0070
ASP 91
0.0080
LYS 92
0.0029
SER 93
0.0133
THR 94
0.0099
SER 95
0.0080
THR 96
0.0068
ALA 97
0.0075
TYR 98
0.0085
MET 99
0.0058
GLU 100
0.0011
LEU 101
0.0050
SER 102
0.0059
SER 103
0.0115
LEU 104
0.0098
ARG 105
0.0081
SER 106
0.0035
GLU 107
0.0136
ASP 108
0.0061
THR 109
0.0023
ALA 110
0.0037
VAL 111
0.0037
TYR 112
0.0035
TYR 113
0.0055
CYS 114
0.0097
ALA 115
0.0095
ARG 116
0.0068
SER 117
0.0066
TRP 118
0.0119
GLU 119
0.0121
GLY 120
0.0076
PHE 121
0.0053
ASP 122
0.0059
TYR 123
0.0088
TRP 124
0.0080
GLY 125
0.0096
GLN 126
0.0058
GLY 127
0.0076
THR 128
0.0107
THR 129
0.0075
VAL 130
0.0033
THR 131
0.0077
VAL 132
0.0079
SER 133
0.0229
SER 134
0.0530
GLY 135
0.0670
GLY 136
0.0191
GLY 137
0.0234
GLY 138
0.0305
SER 139
0.0154
GLY 140
0.0160
GLY 141
0.0080
GLY 142
0.0313
GLY 143
0.0201
SER 144
0.0219
GLY 145
0.0389
GLY 146
0.0224
GLY 147
0.0357
GLY 148
0.0474
SER 149
0.0200
ASP 150
0.0081
ILE 151
0.0035
GLN 152
0.0045
MET 153
0.0065
THR 154
0.0081
GLN 155
0.0063
SER 156
0.0076
PRO 157
0.0080
SER 158
0.0085
SER 159
0.0141
LEU 160
0.0101
SER 161
0.0082
ALA 162
0.0048
SER 163
0.0046
VAL 164
0.0048
GLY 165
0.0140
ASP 166
0.0098
ARG 167
0.0126
VAL 168
0.0046
THR 169
0.0048
ILE 170
0.0050
THR 171
0.0050
CYS 172
0.0054
LYS 173
0.0116
ALA 174
0.0138
SER 175
0.0127
GLN 176
0.0120
ASN 177
0.0071
VAL 178
0.0094
GLY 179
0.0152
ILE 180
0.0136
ASN 181
0.0094
VAL 182
0.0086
ALA 183
0.0059
TRP 184
0.0050
TYR 185
0.0043
GLN 186
0.0053
GLN 187
0.0121
LYS 188
0.0152
PRO 189
0.0208
GLY 190
0.0222
LYS 191
0.0116
ALA 192
0.0120
PRO 193
0.0075
LYS 194
0.0076
LEU 195
0.0034
LEU 196
0.0035
ILE 197
0.0051
SER 198
0.0065
SER 199
0.0104
ALA 200
0.0099
SER 201
0.0074
TYR 202
0.0040
ARG 203
0.0048
TYR 204
0.0062
SER 205
0.0097
GLY 206
0.0308
VAL 207
0.0090
PRO 208
0.0104
SER 209
0.0130
ARG 210
0.0098
PHE 211
0.0053
SER 212
0.0055
GLY 213
0.0033
SER 214
0.0072
GLY 215
0.0101
SER 216
0.0139
GLY 217
0.0095
THR 218
0.0049
ASP 219
0.0005
PHE 220
0.0060
THR 221
0.0042
LEU 222
0.0040
THR 223
0.0123
ILE 224
0.0085
SER 225
0.0053
SER 226
0.0067
LEU 227
0.0091
GLN 228
0.0142
PRO 229
0.0092
GLU 230
0.0083
ASP 231
0.0061
PHE 232
0.0044
ALA 233
0.0024
THR 234
0.0030
TYR 235
0.0026
PHE 236
0.0015
CYS 237
0.0032
GLN 238
0.0022
GLN 239
0.0024
TYR 240
0.0025
ASP 241
0.0018
THR 242
0.0028
TYR 243
0.0053
PRO 244
0.0053
PHE 245
0.0029
THR 246
0.0032
PHE 247
0.0032
GLY 248
0.0053
GLN 249
0.0052
GLY 250
0.0067
THR 251
0.0085
LYS 252
0.0119
VAL 253
0.0128
GLU 254
0.0121
ILE 255
0.0066
LYS 256
0.0111
ASP 257
0.0445
ASP 258
0.0248
ASP 259
0.0246
ASP 260
0.0262
LYS 261
0.0252
SER 262
0.0252
PHE 263
0.0135
LEU 264
0.0080
GLU 265
0.0192
GLN 266
0.0141
LYS 267
0.0124
LEU 268
0.0199
ILE 269
0.0462
SER 270
0.0183
GLU 271
0.0108
GLU 272
0.0372
ASP 273
0.0188
LEU 274
0.0164
ASN 275
0.0105
SER 276
0.0421
ALA 277
0.0434
VAL 278
0.0109
ASP 279
0.0066
HIS 280
0.0058
HIS 281
0.0083
HIS 282
0.0098
HIS 283
0.0117
HIS 284
0.0170
HIS 285
0.0122
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.