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 = 0.0671
MET 1
0.0430
LYS 2
0.0492
LYS 3
0.0107
LEU 4
0.0104
LEU 5
0.0082
PHE 6
0.0198
ALA 7
0.0403
ILE 8
0.0345
PRO 9
0.0345
LEU 10
0.0349
VAL 11
0.0556
VAL 12
0.0373
PRO 13
0.0158
PHE 14
0.0189
TYR 15
0.0170
SER 16
0.0078
HIS 17
0.0078
SER 18
0.0124
GLN 19
0.0156
VAL 20
0.0126
GLN 21
0.0113
LEU 22
0.0115
VAL 23
0.0152
GLN 24
0.0194
SER 25
0.0264
GLY 26
0.0296
ALA 27
0.0141
GLU 28
0.0139
VAL 29
0.0150
LYS 30
0.0104
LYS 31
0.0079
PRO 32
0.0090
GLY 33
0.0181
SER 34
0.0204
SER 35
0.0115
VAL 36
0.0115
LYS 37
0.0150
VAL 38
0.0127
SER 39
0.0153
CYS 40
0.0105
LYS 41
0.0170
ALA 42
0.0081
SER 43
0.0127
GLY 44
0.0145
TYR 45
0.0225
THR 46
0.0340
PHE 47
0.0128
THR 48
0.0119
THR 49
0.0255
TYR 50
0.0146
TYR 51
0.0081
LEU 52
0.0036
HIS 53
0.0042
TRP 54
0.0050
VAL 55
0.0117
ARG 56
0.0108
GLN 57
0.0110
ALA 58
0.0091
PRO 59
0.0119
GLY 60
0.0191
GLN 61
0.0101
GLY 62
0.0086
LEU 63
0.0096
GLU 64
0.0139
TRP 65
0.0104
MET 66
0.0094
GLY 67
0.0084
TRP 68
0.0093
ILE 69
0.0071
TYR 70
0.0086
PRO 71
0.0055
GLY 72
0.0078
ASN 73
0.0103
VAL 74
0.0117
HIS 75
0.0081
ALA 76
0.0103
GLN 77
0.0103
TYR 78
0.0084
ASN 79
0.0078
GLU 80
0.0231
LYS 81
0.0160
PHE 82
0.0124
LYS 83
0.0151
GLY 84
0.0183
ARG 85
0.0116
VAL 86
0.0131
THR 87
0.0082
ILE 88
0.0089
THR 89
0.0112
ALA 90
0.0123
ASP 91
0.0180
LYS 92
0.0174
SER 93
0.0671
THR 94
0.0252
SER 95
0.0129
THR 96
0.0154
ALA 97
0.0095
TYR 98
0.0083
MET 99
0.0071
GLU 100
0.0066
LEU 101
0.0132
SER 102
0.0135
SER 103
0.0172
LEU 104
0.0134
ARG 105
0.0074
SER 106
0.0079
GLU 107
0.0097
ASP 108
0.0102
THR 109
0.0103
ALA 110
0.0047
VAL 111
0.0090
TYR 112
0.0124
TYR 113
0.0160
CYS 114
0.0146
ALA 115
0.0085
ARG 116
0.0045
SER 117
0.0081
TRP 118
0.0138
GLU 119
0.0052
GLY 120
0.0040
PHE 121
0.0044
PRO 122
0.0085
TYR 123
0.0123
TRP 124
0.0168
GLY 125
0.0198
GLN 126
0.0224
GLY 127
0.0230
THR 128
0.0218
THR 129
0.0111
VAL 130
0.0093
THR 131
0.0121
VAL 132
0.0109
SER 133
0.0101
SER 134
0.0147
GLY 135
0.0102
GLY 136
0.0244
GLY 137
0.0246
GLY 138
0.0085
SER 139
0.0121
GLY 140
0.0119
GLY 141
0.0127
GLY 142
0.0202
GLY 143
0.0227
SER 144
0.0189
GLY 145
0.0165
GLY 146
0.0166
GLY 147
0.0213
GLY 148
0.0396
SER 149
0.0228
ASP 150
0.0134
ILE 151
0.0066
GLN 152
0.0072
MET 153
0.0047
THR 154
0.0087
GLN 155
0.0147
SER 156
0.0211
PRO 157
0.0273
SER 158
0.0253
SER 159
0.0230
LEU 160
0.0214
SER 161
0.0204
ALA 162
0.0187
SER 163
0.0152
VAL 164
0.0117
GLY 165
0.0195
ASP 166
0.0172
ARG 167
0.0194
VAL 168
0.0083
THR 169
0.0018
ILE 170
0.0084
THR 171
0.0068
CYS 172
0.0065
LYS 173
0.0107
ALA 174
0.0130
SER 175
0.0126
GLN 176
0.0185
ASN 177
0.0113
VAL 178
0.0098
GLY 179
0.0102
ILE 180
0.0097
ASN 181
0.0094
VAL 182
0.0078
ALA 183
0.0063
TRP 184
0.0065
TYR 185
0.0070
GLN 186
0.0073
GLN 187
0.0141
LYS 188
0.0185
PRO 189
0.0362
GLY 190
0.0376
LYS 191
0.0226
ALA 192
0.0240
PRO 193
0.0173
LYS 194
0.0156
SER 195
0.0092
LEU 196
0.0086
ILE 197
0.0059
SER 198
0.0085
SER 199
0.0104
ALA 200
0.0085
SER 201
0.0074
TYR 202
0.0108
ARG 203
0.0039
TYR 204
0.0091
SER 205
0.0259
GLY 206
0.0322
VAL 207
0.0141
PRO 208
0.0164
SER 209
0.0128
ARG 210
0.0047
PHE 211
0.0036
SER 212
0.0051
GLY 213
0.0066
SER 214
0.0055
GLY 215
0.0037
SER 216
0.0025
GLY 217
0.0064
THR 218
0.0123
ASP 219
0.0084
PHE 220
0.0028
THR 221
0.0034
LEU 222
0.0051
THR 223
0.0050
ILE 224
0.0066
SER 225
0.0154
SER 226
0.0183
LEU 227
0.0136
GLN 228
0.0140
PRO 229
0.0147
GLU 230
0.0147
ASP 231
0.0081
PHE 232
0.0069
ALA 233
0.0038
THR 234
0.0033
TYR 235
0.0049
PHE 236
0.0048
CYS 237
0.0043
GLN 238
0.0034
GLN 239
0.0048
TYR 240
0.0048
ASP 241
0.0062
THR 242
0.0050
TYR 243
0.0085
PRO 244
0.0088
PHE 245
0.0063
THR 246
0.0062
PHE 247
0.0039
GLY 248
0.0055
GLN 249
0.0126
GLY 250
0.0117
THR 251
0.0153
LYS 252
0.0141
VAL 253
0.0117
GLU 254
0.0137
ILE 255
0.0152
LYS 256
0.0207
ASP 257
0.0254
ASP 258
0.0295
ASP 259
0.0255
ASP 260
0.0169
LYS 261
0.0215
SER 262
0.0214
PHE 263
0.0166
LEU 264
0.0097
GLU 265
0.0187
GLN 266
0.0269
LYS 267
0.0177
LEU 268
0.0315
ILE 269
0.0161
SER 270
0.0096
GLU 271
0.0464
GLU 272
0.0277
ASP 273
0.0259
LEU 274
0.0306
ASN 275
0.0427
SER 276
0.0251
ALA 277
0.0151
VAL 278
0.0224
ASP 279
0.0426
HIS 280
0.0352
HIS 281
0.0258
HIS 282
0.0221
HIS 283
0.0205
HIS 284
0.0151
HIS 285
0.0593
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.