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 = 0.1220
MET 1
0.0326
LYS 2
0.0355
LYS 3
0.0042
LEU 4
0.0022
LEU 5
0.0022
PHE 6
0.0036
ALA 7
0.0084
ILE 8
0.0074
PRO 9
0.0169
LEU 10
0.0349
VAL 11
0.0895
VAL 12
0.0572
PRO 13
0.0419
PHE 14
0.0077
TYR 15
0.0314
SER 16
0.0319
HIS 17
0.1220
SER 18
0.0639
GLN 19
0.0413
VAL 20
0.0278
GLN 21
0.0162
LEU 22
0.0128
VAL 23
0.0063
GLN 24
0.0074
SER 25
0.0126
GLY 26
0.0165
ALA 27
0.0240
GLU 28
0.0219
VAL 29
0.0142
LYS 30
0.0115
LYS 31
0.0237
PRO 32
0.0310
GLY 33
0.0274
SER 34
0.0212
SER 35
0.0192
VAL 36
0.0179
LYS 37
0.0149
VAL 38
0.0098
SER 39
0.0111
CYS 40
0.0094
LYS 41
0.0152
ALA 42
0.0143
SER 43
0.0169
GLY 44
0.0273
TYR 45
0.0269
THR 46
0.0229
PHE 47
0.0156
THR 48
0.0128
THR 49
0.0179
TYR 50
0.0135
TYR 51
0.0095
LEU 52
0.0110
HIS 53
0.0096
TRP 54
0.0102
VAL 55
0.0033
ARG 56
0.0020
GLN 57
0.0076
ALA 58
0.0177
PRO 59
0.0434
GLY 60
0.0778
GLN 61
0.0359
GLY 62
0.0160
LEU 63
0.0037
GLU 64
0.0038
TRP 65
0.0107
MET 66
0.0086
GLY 67
0.0120
TRP 68
0.0078
ILE 69
0.0034
TYR 70
0.0075
PRO 71
0.0061
GLY 72
0.0195
ASN 73
0.0270
VAL 74
0.0197
HIS 75
0.0146
ALA 76
0.0094
GLN 77
0.0100
TYR 78
0.0144
ASN 79
0.0160
GLU 80
0.0240
LYS 81
0.0135
PHE 82
0.0108
LYS 83
0.0227
GLY 84
0.0269
ARG 85
0.0167
VAL 86
0.0148
THR 87
0.0136
ILE 88
0.0086
THR 89
0.0081
ALA 90
0.0111
ASP 91
0.0262
LYS 92
0.0135
SER 93
0.0482
THR 94
0.0395
SER 95
0.0173
THR 96
0.0151
ALA 97
0.0077
TYR 98
0.0065
MET 99
0.0086
GLU 100
0.0128
LEU 101
0.0169
SER 102
0.0186
SER 103
0.0197
LEU 104
0.0207
ARG 105
0.0190
SER 106
0.0221
GLU 107
0.0236
ASP 108
0.0146
THR 109
0.0115
ALA 110
0.0113
VAL 111
0.0053
TYR 112
0.0044
TYR 113
0.0046
CYS 114
0.0076
ALA 115
0.0145
ARG 116
0.0137
SER 117
0.0162
TRP 118
0.0171
GLU 119
0.0150
GLY 120
0.0120
PHE 121
0.0132
PRO 122
0.0131
TYR 123
0.0129
TRP 124
0.0114
GLY 125
0.0062
GLN 126
0.0032
GLY 127
0.0038
THR 128
0.0070
THR 129
0.0131
VAL 130
0.0116
THR 131
0.0099
VAL 132
0.0143
SER 133
0.0261
SER 134
0.0462
GLY 135
0.0578
GLY 136
0.0488
GLY 137
0.0279
GLY 138
0.0148
SER 139
0.0145
GLY 140
0.0263
GLY 141
0.0406
GLY 142
0.0440
GLY 143
0.0247
SER 144
0.0133
GLY 145
0.0096
GLY 146
0.0085
GLY 147
0.0238
GLY 148
0.0398
SER 149
0.0246
ASP 150
0.0091
ILE 151
0.0084
GLN 152
0.0100
MET 153
0.0053
THR 154
0.0069
GLN 155
0.0060
SER 156
0.0094
PRO 157
0.0136
SER 158
0.0118
SER 159
0.0195
LEU 160
0.0195
SER 161
0.0181
ALA 162
0.0156
SER 163
0.0162
VAL 164
0.0168
GLY 165
0.0226
ASP 166
0.0217
ARG 167
0.0255
VAL 168
0.0196
THR 169
0.0159
ILE 170
0.0110
THR 171
0.0082
CYS 172
0.0060
LYS 173
0.0111
ALA 174
0.0087
SER 175
0.0131
GLN 176
0.0142
ASN 177
0.0142
VAL 178
0.0089
GLY 179
0.0125
ILE 180
0.0135
ASN 181
0.0110
VAL 182
0.0076
ALA 183
0.0057
TRP 184
0.0021
TYR 185
0.0006
GLN 186
0.0045
GLN 187
0.0042
LYS 188
0.0040
PRO 189
0.0084
GLY 190
0.0117
LYS 191
0.0086
ALA 192
0.0039
PRO 193
0.0033
LYS 194
0.0053
SER 195
0.0029
LEU 196
0.0028
ILE 197
0.0032
SER 198
0.0068
SER 199
0.0092
ALA 200
0.0058
SER 201
0.0044
TYR 202
0.0096
ARG 203
0.0107
TYR 204
0.0101
SER 205
0.0328
GLY 206
0.0358
VAL 207
0.0125
PRO 208
0.0093
SER 209
0.0057
ARG 210
0.0081
PHE 211
0.0067
SER 212
0.0080
GLY 213
0.0085
SER 214
0.0093
GLY 215
0.0122
SER 216
0.0186
GLY 217
0.0187
THR 218
0.0161
ASP 219
0.0144
PHE 220
0.0108
THR 221
0.0098
LEU 222
0.0094
THR 223
0.0146
ILE 224
0.0137
SER 225
0.0187
SER 226
0.0182
LEU 227
0.0145
GLN 228
0.0119
PRO 229
0.0086
GLU 230
0.0073
ASP 231
0.0075
PHE 232
0.0058
ALA 233
0.0068
THR 234
0.0064
TYR 235
0.0042
PHE 236
0.0042
CYS 237
0.0020
GLN 238
0.0062
GLN 239
0.0100
TYR 240
0.0116
ASP 241
0.0112
THR 242
0.0103
TYR 243
0.0134
PRO 244
0.0136
PHE 245
0.0124
THR 246
0.0113
PHE 247
0.0059
GLY 248
0.0041
GLN 249
0.0046
GLY 250
0.0041
THR 251
0.0085
LYS 252
0.0123
VAL 253
0.0126
GLU 254
0.0146
ILE 255
0.0094
LYS 256
0.0105
ASP 257
0.0163
ASP 258
0.0156
ASP 259
0.0181
ASP 260
0.0113
LYS 261
0.0082
SER 262
0.0060
PHE 263
0.0042
LEU 264
0.0026
GLU 265
0.0034
GLN 266
0.0040
LYS 267
0.0096
LEU 268
0.0098
ILE 269
0.0058
SER 270
0.0057
GLU 271
0.0074
GLU 272
0.0104
ASP 273
0.0106
LEU 274
0.0078
ASN 275
0.0108
SER 276
0.0117
ALA 277
0.0100
VAL 278
0.0105
ASP 279
0.0111
HIS 280
0.0137
HIS 281
0.0086
HIS 282
0.0063
HIS 283
0.0115
HIS 284
0.0075
HIS 285
0.0273
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.