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 = 0.0779
MET 1
0.0145
LYS 2
0.0135
LYS 3
0.0050
LEU 4
0.0065
LEU 5
0.0150
PHE 6
0.0157
ALA 7
0.0184
ILE 8
0.0145
PRO 9
0.0164
LEU 10
0.0215
VAL 11
0.0144
VAL 12
0.0130
PRO 13
0.0102
PHE 14
0.0121
TYR 15
0.0164
SER 16
0.0301
HIS 17
0.0371
SER 18
0.0099
GLN 19
0.0061
VAL 20
0.0114
GLN 21
0.0058
LEU 22
0.0097
VAL 23
0.0152
GLN 24
0.0136
SER 25
0.0115
GLY 26
0.0137
ALA 27
0.0173
GLU 28
0.0233
VAL 29
0.0161
LYS 30
0.0147
LYS 31
0.0202
PRO 32
0.0184
GLY 33
0.0131
SER 34
0.0158
SER 35
0.0198
VAL 36
0.0194
LYS 37
0.0210
VAL 38
0.0142
SER 39
0.0177
CYS 40
0.0193
LYS 41
0.0317
ALA 42
0.0253
SER 43
0.0180
GLY 44
0.0108
TYR 45
0.0155
THR 46
0.0159
PHE 47
0.0073
THR 48
0.0151
THR 49
0.0177
TYR 50
0.0166
TYR 51
0.0129
LEU 52
0.0089
HIS 53
0.0039
TRP 54
0.0023
VAL 55
0.0089
ARG 56
0.0099
GLN 57
0.0134
ALA 58
0.0161
PRO 59
0.0231
GLY 60
0.0295
GLN 61
0.0206
GLY 62
0.0224
LEU 63
0.0144
GLU 64
0.0153
TRP 65
0.0131
MET 66
0.0122
GLY 67
0.0103
TRP 68
0.0117
ILE 69
0.0098
TYR 70
0.0165
PRO 71
0.0090
GLY 72
0.0236
ASN 73
0.0363
VAL 74
0.0205
HIS 75
0.0136
ALA 76
0.0107
GLN 77
0.0143
TYR 78
0.0143
ASN 79
0.0203
GLU 80
0.0312
LYS 81
0.0239
PHE 82
0.0205
LYS 83
0.0136
GLY 84
0.0204
ARG 85
0.0096
VAL 86
0.0091
THR 87
0.0108
ILE 88
0.0104
THR 89
0.0205
ALA 90
0.0203
ASP 91
0.0164
LYS 92
0.0159
SER 93
0.0470
THR 94
0.0326
SER 95
0.0315
THR 96
0.0306
ALA 97
0.0249
TYR 98
0.0220
MET 99
0.0176
GLU 100
0.0184
LEU 101
0.0167
SER 102
0.0147
SER 103
0.0096
LEU 104
0.0097
ARG 105
0.0129
SER 106
0.0159
GLU 107
0.0089
ASP 108
0.0056
THR 109
0.0049
ALA 110
0.0089
VAL 111
0.0091
TYR 112
0.0072
TYR 113
0.0020
CYS 114
0.0061
ALA 115
0.0077
ARG 116
0.0081
SER 117
0.0146
TRP 118
0.0139
GLU 119
0.0176
GLY 120
0.0029
PHE 121
0.0036
PRO 122
0.0035
TYR 123
0.0063
TRP 124
0.0067
GLY 125
0.0115
GLN 126
0.0126
GLY 127
0.0086
THR 128
0.0090
THR 129
0.0142
VAL 130
0.0139
THR 131
0.0123
VAL 132
0.0168
SER 133
0.0287
SER 134
0.0354
GLY 135
0.0666
GLY 136
0.0637
GLY 137
0.0191
GLY 138
0.0222
SER 139
0.0060
GLY 140
0.0090
GLY 141
0.0142
GLY 142
0.0175
GLY 143
0.0337
SER 144
0.0272
GLY 145
0.0504
GLY 146
0.0499
GLY 147
0.0649
GLY 148
0.0384
SER 149
0.0503
ASP 150
0.0225
ILE 151
0.0124
GLN 152
0.0163
MET 153
0.0059
THR 154
0.0080
GLN 155
0.0063
SER 156
0.0048
PRO 157
0.0128
SER 158
0.0171
SER 159
0.0281
LEU 160
0.0185
SER 161
0.0137
ALA 162
0.0111
SER 163
0.0226
VAL 164
0.0186
GLY 165
0.0138
ASP 166
0.0187
ARG 167
0.0485
VAL 168
0.0274
THR 169
0.0113
ILE 170
0.0089
THR 171
0.0134
CYS 172
0.0117
LYS 173
0.0167
ALA 174
0.0097
SER 175
0.0221
GLN 176
0.0174
ASN 177
0.0070
VAL 178
0.0048
GLY 179
0.0124
ILE 180
0.0143
ASN 181
0.0122
VAL 182
0.0127
ALA 183
0.0082
TRP 184
0.0103
TYR 185
0.0058
GLN 186
0.0050
GLN 187
0.0042
LYS 188
0.0057
PRO 189
0.0319
GLY 190
0.0451
LYS 191
0.0144
ALA 192
0.0109
PRO 193
0.0158
LYS 194
0.0141
SER 195
0.0104
LEU 196
0.0056
ILE 197
0.0059
SER 198
0.0040
SER 199
0.0046
ALA 200
0.0151
SER 201
0.0423
TYR 202
0.0412
ARG 203
0.0236
TYR 204
0.0233
SER 205
0.0779
GLY 206
0.0243
VAL 207
0.0349
PRO 208
0.0444
SER 209
0.0335
ARG 210
0.0140
PHE 211
0.0053
SER 212
0.0149
GLY 213
0.0176
SER 214
0.0268
GLY 215
0.0087
SER 216
0.0157
GLY 217
0.0129
THR 218
0.0121
ASP 219
0.0128
PHE 220
0.0205
THR 221
0.0214
LEU 222
0.0194
THR 223
0.0230
ILE 224
0.0186
SER 225
0.0287
SER 226
0.0178
LEU 227
0.0067
GLN 228
0.0081
PRO 229
0.0068
GLU 230
0.0080
ASP 231
0.0049
PHE 232
0.0056
ALA 233
0.0114
THR 234
0.0101
TYR 235
0.0059
PHE 236
0.0060
CYS 237
0.0113
GLN 238
0.0093
GLN 239
0.0090
TYR 240
0.0092
ASP 241
0.0122
THR 242
0.0114
TYR 243
0.0115
PRO 244
0.0061
PHE 245
0.0090
THR 246
0.0111
PHE 247
0.0125
GLY 248
0.0128
GLN 249
0.0064
GLY 250
0.0055
THR 251
0.0124
LYS 252
0.0195
VAL 253
0.0140
GLU 254
0.0141
ILE 255
0.0134
LYS 256
0.0146
ASP 257
0.0146
ASP 258
0.0114
ASP 259
0.0195
ASP 260
0.0159
LYS 261
0.0117
SER 262
0.0100
PHE 263
0.0101
LEU 264
0.0111
GLU 265
0.0193
GLN 266
0.0145
LYS 267
0.0236
LEU 268
0.0387
ILE 269
0.0137
SER 270
0.0107
GLU 271
0.0147
GLU 272
0.0181
ASP 273
0.0144
LEU 274
0.0089
ASN 275
0.0100
SER 276
0.0111
ALA 277
0.0069
VAL 278
0.0079
ASP 279
0.0139
HIS 280
0.0050
HIS 281
0.0052
HIS 282
0.0110
HIS 283
0.0107
HIS 284
0.0162
HIS 285
0.0218
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.