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 = 0.1029
MET 1
0.0248
LYS 2
0.0316
LYS 3
0.0249
LEU 4
0.0262
LEU 5
0.0323
PHE 6
0.0638
ALA 7
0.0936
ILE 8
0.0412
PRO 9
0.0282
LEU 10
0.0301
VAL 11
0.0229
VAL 12
0.0250
PRO 13
0.0188
PHE 14
0.0200
TYR 15
0.0289
SER 16
0.0283
HIS 17
0.0276
SER 18
0.0290
GLN 19
0.0086
VAL 20
0.0186
GLN 21
0.0214
LEU 22
0.0152
VAL 23
0.0152
GLN 24
0.0151
SER 25
0.0140
GLY 26
0.0103
ALA 27
0.0082
GLU 28
0.0060
VAL 29
0.0094
LYS 30
0.0086
LYS 31
0.0171
PRO 32
0.0180
GLY 33
0.0187
GLU 34
0.0139
SER 35
0.0052
VAL 36
0.0047
LYS 37
0.0126
VAL 38
0.0141
SER 39
0.0153
CYS 40
0.0135
LYS 41
0.0175
ALA 42
0.0165
SER 43
0.0275
GLY 44
0.0249
TYR 45
0.0268
THR 46
0.0251
PHE 47
0.0200
THR 48
0.0217
THR 49
0.0233
TYR 50
0.0163
TYR 51
0.0096
LEU 52
0.0058
HIS 53
0.0086
TRP 54
0.0119
VAL 55
0.0106
ARG 56
0.0099
GLN 57
0.0042
ALA 58
0.0053
PRO 59
0.0064
GLY 60
0.0067
GLN 61
0.0033
GLY 62
0.0027
LEU 63
0.0061
GLU 64
0.0064
TRP 65
0.0109
MET 66
0.0107
GLY 67
0.0125
TRP 68
0.0082
ILE 69
0.0131
TYR 70
0.0171
PRO 71
0.0163
GLY 72
0.0273
ASN 73
0.0347
GLY 74
0.0274
HIS 75
0.0265
ALA 76
0.0191
GLN 77
0.0105
TYR 78
0.0126
ASN 79
0.0112
GLU 80
0.0123
LYS 81
0.0120
PHE 82
0.0109
LYS 83
0.0111
GLY 84
0.0104
ARG 85
0.0104
VAL 86
0.0116
THR 87
0.0130
ILE 88
0.0132
THR 89
0.0147
ALA 90
0.0102
ASP 91
0.0090
LYS 92
0.0161
SER 93
0.0197
THR 94
0.0212
SER 95
0.0159
THR 96
0.0124
ALA 97
0.0099
TYR 98
0.0148
MET 99
0.0144
GLU 100
0.0128
LEU 101
0.0098
SER 102
0.0083
SER 103
0.0140
LEU 104
0.0109
ARG 105
0.0127
SER 106
0.0095
GLU 107
0.0109
ASP 108
0.0079
THR 109
0.0052
ALA 110
0.0089
VAL 111
0.0095
TYR 112
0.0107
TYR 113
0.0106
CYS 114
0.0121
ALA 115
0.0090
ARG 116
0.0047
SER 117
0.0041
TRP 118
0.0070
GLU 119
0.0053
GLY 120
0.0049
PHE 121
0.0041
ASP 122
0.0050
TYR 123
0.0076
TRP 124
0.0098
GLY 125
0.0120
GLN 126
0.0116
GLY 127
0.0118
THR 128
0.0122
THR 129
0.0090
VAL 130
0.0061
THR 131
0.0036
VAL 132
0.0050
SER 133
0.0160
SER 134
0.0166
GLY 135
0.0376
GLY 136
0.0455
GLY 137
0.0311
GLY 138
0.0353
SER 139
0.0052
GLY 140
0.0087
GLY 141
0.0091
GLY 142
0.0111
GLY 143
0.0134
SER 144
0.0108
GLY 145
0.0156
GLY 146
0.0167
GLY 147
0.0282
GLY 148
0.0432
SER 149
0.0330
ASP 150
0.0166
ILE 151
0.0091
GLN 152
0.0055
MET 153
0.0040
THR 154
0.0081
GLN 155
0.0088
SER 156
0.0097
PRO 157
0.0110
SER 158
0.0113
SER 159
0.0129
LEU 160
0.0093
SER 161
0.0081
ALA 162
0.0063
SER 163
0.0095
VAL 164
0.0107
GLY 165
0.0121
ASP 166
0.0095
ARG 167
0.0059
VAL 168
0.0039
THR 169
0.0074
ILE 170
0.0090
THR 171
0.0105
CYS 172
0.0097
LYS 173
0.0111
ALA 174
0.0074
SER 175
0.0031
GLN 176
0.0095
ASN 177
0.0147
VAL 178
0.0146
GLY 179
0.0203
ILE 180
0.0191
ASN 181
0.0140
VAL 182
0.0111
ALA 183
0.0072
TRP 184
0.0077
TYR 185
0.0055
GLN 186
0.0078
GLN 187
0.0109
LYS 188
0.0272
PRO 189
0.0784
GLY 190
0.1029
LYS 191
0.0621
ALA 192
0.0160
PRO 193
0.0080
LYS 194
0.0071
LEU 195
0.0047
LEU 196
0.0055
ILE 197
0.0074
SER 198
0.0073
SER 199
0.0127
ALA 200
0.0133
SER 201
0.0127
TYR 202
0.0093
ARG 203
0.0050
TYR 204
0.0033
SER 205
0.0045
GLY 206
0.0046
VAL 207
0.0039
PRO 208
0.0046
SER 209
0.0062
ARG 210
0.0046
PHE 211
0.0032
SER 212
0.0051
GLY 213
0.0101
SER 214
0.0146
GLY 215
0.0205
SER 216
0.0215
GLY 217
0.0199
THR 218
0.0152
ASP 219
0.0165
PHE 220
0.0158
THR 221
0.0124
LEU 222
0.0094
THR 223
0.0049
ILE 224
0.0019
SER 225
0.0035
SER 226
0.0079
LEU 227
0.0080
GLN 228
0.0130
PRO 229
0.0152
GLU 230
0.0143
ASP 231
0.0102
PHE 232
0.0093
ALA 233
0.0116
THR 234
0.0115
TYR 235
0.0053
PHE 236
0.0057
CYS 237
0.0062
GLN 238
0.0045
GLN 239
0.0066
TYR 240
0.0084
ASP 241
0.0134
THR 242
0.0127
TYR 243
0.0117
PRO 244
0.0102
PHE 245
0.0066
THR 246
0.0041
PHE 247
0.0018
GLY 248
0.0039
GLN 249
0.0066
GLY 250
0.0080
THR 251
0.0105
LYS 252
0.0133
VAL 253
0.0095
GLU 254
0.0086
ILE 255
0.0164
LYS 256
0.0122
ASP 257
0.0333
ASP 258
0.0435
ASP 259
0.0286
ASP 260
0.0198
LYS 261
0.0318
SER 262
0.0279
PHE 263
0.0219
LEU 264
0.0207
GLU 265
0.0208
GLN 266
0.0179
LYS 267
0.0167
LEU 268
0.0179
ILE 269
0.0201
SER 270
0.0130
GLU 271
0.0038
GLU 272
0.0076
ASP 273
0.0196
LEU 274
0.0246
ASN 275
0.0269
SER 276
0.0332
ALA 277
0.0424
VAL 278
0.0439
ASP 279
0.0441
HIS 280
0.0356
HIS 281
0.0300
HIS 282
0.0430
HIS 283
0.0445
HIS 284
0.0269
HIS 285
0.0647
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.