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 = 0.0945
MET 1
0.0246
LYS 2
0.0237
LYS 3
0.0126
LEU 4
0.0129
LEU 5
0.0086
PHE 6
0.0064
ALA 7
0.0105
ILE 8
0.0089
PRO 9
0.0231
LEU 10
0.0374
VAL 11
0.0276
VAL 12
0.0540
PRO 13
0.0354
PHE 14
0.0343
TYR 15
0.0379
SER 16
0.0344
HIS 17
0.0695
SER 18
0.0836
GLN 19
0.0316
VAL 20
0.0272
GLN 21
0.0214
LEU 22
0.0237
VAL 23
0.0196
GLN 24
0.0215
SER 25
0.0193
GLY 26
0.0237
ALA 27
0.0338
GLU 28
0.0324
VAL 29
0.0324
LYS 30
0.0277
LYS 31
0.0204
PRO 32
0.0160
GLY 33
0.0189
SER 34
0.0203
SER 35
0.0164
VAL 36
0.0180
LYS 37
0.0092
VAL 38
0.0136
SER 39
0.0135
CYS 40
0.0151
LYS 41
0.0130
ALA 42
0.0112
SER 43
0.0126
GLY 44
0.0151
TYR 45
0.0084
THR 46
0.0112
PHE 47
0.0094
THR 48
0.0188
THR 49
0.0160
TYR 50
0.0134
TYR 51
0.0141
LEU 52
0.0137
HIS 53
0.0137
TRP 54
0.0152
VAL 55
0.0121
ARG 56
0.0106
GLN 57
0.0126
ALA 58
0.0134
PRO 59
0.0141
GLY 60
0.0171
GLN 61
0.0134
GLY 62
0.0062
LEU 63
0.0037
GLU 64
0.0036
TRP 65
0.0133
MET 66
0.0121
GLY 67
0.0213
TRP 68
0.0185
ILE 69
0.0222
TYR 70
0.0209
PRO 71
0.0223
GLY 72
0.0280
ASN 73
0.0345
VAL 74
0.0320
HIS 75
0.0296
ALA 76
0.0285
GLN 77
0.0221
TYR 78
0.0223
ASN 79
0.0200
GLU 80
0.0242
LYS 81
0.0139
PHE 82
0.0137
LYS 83
0.0185
GLY 84
0.0137
ARG 85
0.0037
VAL 86
0.0081
THR 87
0.0119
ILE 88
0.0159
THR 89
0.0175
ALA 90
0.0143
ASP 91
0.0160
LYS 92
0.0186
SER 93
0.0223
THR 94
0.0090
SER 95
0.0025
THR 96
0.0070
ALA 97
0.0118
TYR 98
0.0126
MET 99
0.0115
GLU 100
0.0066
LEU 101
0.0085
SER 102
0.0101
SER 103
0.0171
LEU 104
0.0184
ARG 105
0.0161
SER 106
0.0173
GLU 107
0.0194
ASP 108
0.0198
THR 109
0.0219
ALA 110
0.0213
VAL 111
0.0196
TYR 112
0.0171
TYR 113
0.0167
CYS 114
0.0164
ALA 115
0.0132
ARG 116
0.0105
SER 117
0.0112
TRP 118
0.0079
GLU 119
0.0152
GLY 120
0.0074
PHE 121
0.0031
PRO 122
0.0046
TYR 123
0.0107
TRP 124
0.0119
GLY 125
0.0191
GLN 126
0.0190
GLY 127
0.0207
THR 128
0.0221
THR 129
0.0288
VAL 130
0.0263
THR 131
0.0296
VAL 132
0.0217
SER 133
0.0141
SER 134
0.0233
GLY 135
0.0723
GLY 136
0.0860
GLY 137
0.0651
GLY 138
0.0411
SER 139
0.0208
GLY 140
0.0266
GLY 141
0.0236
GLY 142
0.0189
GLY 143
0.0144
SER 144
0.0137
GLY 145
0.0286
GLY 146
0.0331
GLY 147
0.0670
GLY 148
0.0945
SER 149
0.0751
ASP 150
0.0417
ILE 151
0.0344
GLN 152
0.0306
MET 153
0.0161
THR 154
0.0134
GLN 155
0.0101
SER 156
0.0124
PRO 157
0.0137
SER 158
0.0126
SER 159
0.0077
LEU 160
0.0060
SER 161
0.0022
ALA 162
0.0058
SER 163
0.0091
VAL 164
0.0120
GLY 165
0.0185
ASP 166
0.0167
ARG 167
0.0177
VAL 168
0.0123
THR 169
0.0110
ILE 170
0.0115
THR 171
0.0101
CYS 172
0.0094
LYS 173
0.0129
ALA 174
0.0213
SER 175
0.0298
GLN 176
0.0370
ASN 177
0.0332
VAL 178
0.0257
GLY 179
0.0240
ILE 180
0.0153
ASN 181
0.0142
VAL 182
0.0120
ALA 183
0.0091
TRP 184
0.0094
TYR 185
0.0062
GLN 186
0.0065
GLN 187
0.0051
LYS 188
0.0042
PRO 189
0.0046
GLY 190
0.0085
LYS 191
0.0094
ALA 192
0.0090
PRO 193
0.0053
LYS 194
0.0054
SER 195
0.0094
LEU 196
0.0122
ILE 197
0.0131
SER 198
0.0144
SER 199
0.0129
ALA 200
0.0087
SER 201
0.0088
TYR 202
0.0181
ARG 203
0.0200
TYR 204
0.0221
SER 205
0.0376
GLY 206
0.0388
VAL 207
0.0259
PRO 208
0.0247
SER 209
0.0242
ARG 210
0.0222
PHE 211
0.0172
SER 212
0.0161
GLY 213
0.0094
SER 214
0.0063
GLY 215
0.0127
SER 216
0.0203
GLY 217
0.0289
THR 218
0.0242
ASP 219
0.0143
PHE 220
0.0084
THR 221
0.0089
LEU 222
0.0105
THR 223
0.0159
ILE 224
0.0164
SER 225
0.0219
SER 226
0.0204
LEU 227
0.0143
GLN 228
0.0128
PRO 229
0.0060
GLU 230
0.0041
ASP 231
0.0073
PHE 232
0.0024
ALA 233
0.0047
THR 234
0.0060
TYR 235
0.0074
PHE 236
0.0077
CYS 237
0.0088
GLN 238
0.0076
GLN 239
0.0136
TYR 240
0.0132
ASP 241
0.0174
THR 242
0.0165
TYR 243
0.0112
PRO 244
0.0129
PHE 245
0.0116
THR 246
0.0155
PHE 247
0.0079
GLY 248
0.0117
GLN 249
0.0102
GLY 250
0.0102
THR 251
0.0101
LYS 252
0.0061
VAL 253
0.0035
GLU 254
0.0024
ILE 255
0.0086
LYS 256
0.0090
ASP 257
0.0085
ASP 258
0.0108
ASP 259
0.0162
ASP 260
0.0155
LYS 261
0.0128
SER 262
0.0131
PHE 263
0.0130
LEU 264
0.0127
GLU 265
0.0139
GLN 266
0.0116
LYS 267
0.0184
LEU 268
0.0185
ILE 269
0.0155
SER 270
0.0142
GLU 271
0.0084
GLU 272
0.0042
ASP 273
0.0082
LEU 274
0.0065
ASN 275
0.0061
SER 276
0.0063
ALA 277
0.0081
VAL 278
0.0058
ASP 279
0.0083
HIS 280
0.0103
HIS 281
0.0045
HIS 282
0.0153
HIS 283
0.0193
HIS 284
0.0174
HIS 285
0.0392
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.