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 = 0.1600
MET 1
0.0128
LYS 2
0.0088
LYS 3
0.0098
LEU 4
0.0040
LEU 5
0.0193
PHE 6
0.0207
ALA 7
0.0056
ILE 8
0.0087
PRO 9
0.0134
LEU 10
0.0224
VAL 11
0.0147
VAL 12
0.0210
PRO 13
0.0050
PHE 14
0.0139
TYR 15
0.0083
SER 16
0.0258
HIS 17
0.0428
SER 18
0.0465
GLN 19
0.0154
VAL 20
0.0185
GLN 21
0.0125
LEU 22
0.0083
VAL 23
0.0170
GLN 24
0.0179
SER 25
0.0165
GLY 26
0.0155
ALA 27
0.0181
GLU 28
0.0050
VAL 29
0.0051
LYS 30
0.0066
LYS 31
0.0130
PRO 32
0.0263
GLY 33
0.0409
GLU 34
0.0310
SER 35
0.0184
VAL 36
0.0204
LYS 37
0.0179
VAL 38
0.0101
SER 39
0.0134
CYS 40
0.0160
LYS 41
0.0199
ALA 42
0.0088
SER 43
0.0067
GLY 44
0.0087
TYR 45
0.0074
THR 46
0.0150
PHE 47
0.0214
THR 48
0.0208
THR 49
0.0133
TYR 50
0.0126
TYR 51
0.0079
LEU 52
0.0083
HIS 53
0.0042
TRP 54
0.0030
VAL 55
0.0097
ARG 56
0.0083
GLN 57
0.0068
ALA 58
0.0052
PRO 59
0.0044
GLY 60
0.0141
GLN 61
0.0083
GLY 62
0.0088
LEU 63
0.0068
GLU 64
0.0071
TRP 65
0.0090
MET 66
0.0112
GLY 67
0.0084
TRP 68
0.0072
ILE 69
0.0091
TYR 70
0.0091
PRO 71
0.0150
GLY 72
0.0148
ASN 73
0.0200
GLY 74
0.0182
HIS 75
0.0054
ALA 76
0.0065
GLN 77
0.0093
TYR 78
0.0116
ASN 79
0.0170
GLU 80
0.0166
LYS 81
0.0272
PHE 82
0.0304
LYS 83
0.0359
GLY 84
0.0717
ARG 85
0.0281
VAL 86
0.0291
THR 87
0.0224
ILE 88
0.0120
THR 89
0.0195
ALA 90
0.0161
ASP 91
0.0180
LYS 92
0.0099
SER 93
0.0287
THR 94
0.0289
SER 95
0.0169
THR 96
0.0224
ALA 97
0.0200
TYR 98
0.0193
MET 99
0.0160
GLU 100
0.0174
LEU 101
0.0157
SER 102
0.0051
SER 103
0.0165
LEU 104
0.0088
ARG 105
0.0092
SER 106
0.0025
GLU 107
0.0117
ASP 108
0.0079
THR 109
0.0031
ALA 110
0.0038
VAL 111
0.0069
TYR 112
0.0079
TYR 113
0.0106
CYS 114
0.0104
ALA 115
0.0097
ARG 116
0.0080
SER 117
0.0100
TRP 118
0.0098
GLU 119
0.0083
GLY 120
0.0068
PHE 121
0.0064
ASP 122
0.0047
TYR 123
0.0050
TRP 124
0.0056
GLY 125
0.0148
GLN 126
0.0136
GLY 127
0.0153
THR 128
0.0145
THR 129
0.0114
VAL 130
0.0049
THR 131
0.0013
VAL 132
0.0066
SER 133
0.0227
SER 134
0.0887
GLY 135
0.1600
GLY 136
0.0339
GLY 137
0.0366
GLY 138
0.0393
SER 139
0.0180
GLY 140
0.0190
GLY 141
0.0084
GLY 142
0.0127
GLY 143
0.0177
SER 144
0.0123
GLY 145
0.0647
GLY 146
0.0343
GLY 147
0.1258
GLY 148
0.1175
SER 149
0.0732
ASP 150
0.0329
ILE 151
0.0118
GLN 152
0.0131
MET 153
0.0108
THR 154
0.0144
GLN 155
0.0105
SER 156
0.0042
PRO 157
0.0049
SER 158
0.0142
SER 159
0.0199
LEU 160
0.0109
SER 161
0.0124
ALA 162
0.0112
SER 163
0.0068
VAL 164
0.0052
GLY 165
0.0127
ASP 166
0.0086
ARG 167
0.0270
VAL 168
0.0239
THR 169
0.0132
ILE 170
0.0119
THR 171
0.0114
CYS 172
0.0125
LYS 173
0.0185
ALA 174
0.0125
SER 175
0.0106
GLN 176
0.0108
ASN 177
0.0183
VAL 178
0.0166
GLY 179
0.0175
ILE 180
0.0151
ASN 181
0.0094
VAL 182
0.0087
ALA 183
0.0032
TRP 184
0.0019
TYR 185
0.0081
GLN 186
0.0079
GLN 187
0.0086
LYS 188
0.0060
PRO 189
0.0049
GLY 190
0.0103
LYS 191
0.0054
ALA 192
0.0092
PRO 193
0.0077
LYS 194
0.0084
LEU 195
0.0083
LEU 196
0.0065
ILE 197
0.0076
SER 198
0.0086
SER 199
0.0100
ALA 200
0.0086
SER 201
0.0083
TYR 202
0.0094
ARG 203
0.0080
TYR 204
0.0117
SER 205
0.0380
GLY 206
0.0604
VAL 207
0.0147
PRO 208
0.0200
SER 209
0.0198
ARG 210
0.0212
PHE 211
0.0108
SER 212
0.0091
GLY 213
0.0015
SER 214
0.0103
GLY 215
0.0182
SER 216
0.0175
GLY 217
0.0140
THR 218
0.0165
ASP 219
0.0220
PHE 220
0.0150
THR 221
0.0085
LEU 222
0.0061
THR 223
0.0099
ILE 224
0.0125
SER 225
0.0094
SER 226
0.0106
LEU 227
0.0108
GLN 228
0.0153
PRO 229
0.0088
GLU 230
0.0100
ASP 231
0.0092
PHE 232
0.0057
ALA 233
0.0110
THR 234
0.0125
TYR 235
0.0088
PHE 236
0.0093
CYS 237
0.0051
GLN 238
0.0030
GLN 239
0.0038
TYR 240
0.0036
ASP 241
0.0119
THR 242
0.0060
TYR 243
0.0057
PRO 244
0.0075
PHE 245
0.0045
THR 246
0.0046
PHE 247
0.0071
GLY 248
0.0103
GLN 249
0.0149
GLY 250
0.0141
THR 251
0.0118
LYS 252
0.0174
VAL 253
0.0088
GLU 254
0.0137
ILE 255
0.0122
LYS 256
0.0169
ASP 257
0.0197
ASP 258
0.0170
ASP 259
0.0148
ASP 260
0.0128
LYS 261
0.0041
SER 262
0.0027
PHE 263
0.0039
LEU 264
0.0042
GLU 265
0.0066
GLN 266
0.0081
LYS 267
0.0067
LEU 268
0.0059
ILE 269
0.0114
SER 270
0.0088
GLU 271
0.0066
GLU 272
0.0111
ASP 273
0.0075
LEU 274
0.0061
ASN 275
0.0033
SER 276
0.0066
ALA 277
0.0076
VAL 278
0.0039
ASP 279
0.0059
HIS 280
0.0062
HIS 281
0.0090
HIS 282
0.0058
HIS 283
0.0045
HIS 284
0.0099
HIS 285
0.0086
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.