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 = 0.0971
MET 1
0.0378
LYS 2
0.0335
LYS 3
0.0224
LEU 4
0.0228
LEU 5
0.0411
PHE 6
0.0463
ALA 7
0.0520
ILE 8
0.0421
PRO 9
0.0479
LEU 10
0.0598
VAL 11
0.0598
VAL 12
0.0725
PRO 13
0.0622
PHE 14
0.0665
TYR 15
0.0503
SER 16
0.0325
HIS 17
0.0121
SER 18
0.0206
GLN 19
0.0091
VAL 20
0.0055
GLN 21
0.0099
LEU 22
0.0113
VAL 23
0.0147
GLN 24
0.0133
SER 25
0.0146
GLY 26
0.0137
ALA 27
0.0108
GLU 28
0.0077
VAL 29
0.0043
LYS 30
0.0025
LYS 31
0.0059
PRO 32
0.0107
GLY 33
0.0136
GLU 34
0.0112
SER 35
0.0111
VAL 36
0.0093
LYS 37
0.0120
VAL 38
0.0113
SER 39
0.0139
CYS 40
0.0133
LYS 41
0.0155
ALA 42
0.0132
SER 43
0.0117
GLY 44
0.0085
TYR 45
0.0115
THR 46
0.0120
PHE 47
0.0144
THR 48
0.0143
THR 49
0.0121
TYR 50
0.0101
TYR 51
0.0103
LEU 52
0.0096
HIS 53
0.0078
TRP 54
0.0066
VAL 55
0.0038
ARG 56
0.0016
GLN 57
0.0041
ALA 58
0.0059
PRO 59
0.0110
GLY 60
0.0136
GLN 61
0.0092
GLY 62
0.0065
LEU 63
0.0034
GLU 64
0.0007
TRP 65
0.0031
MET 66
0.0057
GLY 67
0.0083
TRP 68
0.0098
ILE 69
0.0124
TYR 70
0.0132
PRO 71
0.0150
GLY 72
0.0167
ASN 73
0.0182
GLY 74
0.0170
HIS 75
0.0158
ALA 76
0.0138
GLN 77
0.0129
TYR 78
0.0112
ASN 79
0.0092
GLU 80
0.0124
LYS 81
0.0114
PHE 82
0.0108
LYS 83
0.0145
GLY 84
0.0171
ARG 85
0.0140
VAL 86
0.0124
THR 87
0.0141
ILE 88
0.0139
THR 89
0.0161
ALA 90
0.0173
ASP 91
0.0201
LYS 92
0.0205
SER 93
0.0242
THR 94
0.0220
SER 95
0.0179
THR 96
0.0167
ALA 97
0.0149
TYR 98
0.0139
MET 99
0.0117
GLU 100
0.0120
LEU 101
0.0102
SER 102
0.0126
SER 103
0.0140
LEU 104
0.0094
ARG 105
0.0105
SER 106
0.0098
GLU 107
0.0100
ASP 108
0.0055
THR 109
0.0044
ALA 110
0.0039
VAL 111
0.0051
TYR 112
0.0048
TYR 113
0.0066
CYS 114
0.0085
ALA 115
0.0077
ARG 116
0.0077
SER 117
0.0070
TRP 118
0.0072
GLU 119
0.0061
GLY 120
0.0055
PHE 121
0.0061
ASP 122
0.0074
TYR 123
0.0079
TRP 124
0.0088
GLY 125
0.0110
GLN 126
0.0116
GLY 127
0.0093
THR 128
0.0088
THR 129
0.0074
VAL 130
0.0037
THR 131
0.0041
VAL 132
0.0040
SER 133
0.0081
SER 134
0.0120
GLY 135
0.0138
GLY 136
0.0276
GLY 137
0.0264
GLY 138
0.0205
SER 139
0.0128
GLY 140
0.0150
GLY 141
0.0138
GLY 142
0.0137
GLY 143
0.0124
SER 144
0.0084
GLY 145
0.0106
GLY 146
0.0093
GLY 147
0.0107
GLY 148
0.0110
SER 149
0.0096
ASP 150
0.0065
ILE 151
0.0034
GLN 152
0.0028
MET 153
0.0014
THR 154
0.0026
GLN 155
0.0048
SER 156
0.0055
PRO 157
0.0075
SER 158
0.0088
SER 159
0.0130
LEU 160
0.0128
SER 161
0.0159
ALA 162
0.0128
SER 163
0.0131
VAL 164
0.0083
GLY 165
0.0086
ASP 166
0.0103
ARG 167
0.0057
VAL 168
0.0065
THR 169
0.0049
ILE 170
0.0058
THR 171
0.0040
CYS 172
0.0034
LYS 173
0.0020
ALA 174
0.0007
SER 175
0.0028
GLN 176
0.0025
ASN 177
0.0018
VAL 178
0.0023
GLY 179
0.0025
ILE 180
0.0034
ASN 181
0.0039
VAL 182
0.0036
ALA 183
0.0050
TRP 184
0.0056
TYR 185
0.0067
GLN 186
0.0083
GLN 187
0.0102
LYS 188
0.0131
PRO 189
0.0150
GLY 190
0.0153
LYS 191
0.0132
ALA 192
0.0103
PRO 193
0.0084
LYS 194
0.0086
LEU 195
0.0068
LEU 196
0.0069
ILE 197
0.0058
SER 198
0.0054
SER 199
0.0049
ALA 200
0.0044
SER 201
0.0050
TYR 202
0.0059
ARG 203
0.0060
TYR 204
0.0065
SER 205
0.0067
GLY 206
0.0075
VAL 207
0.0055
PRO 208
0.0053
SER 209
0.0040
ARG 210
0.0037
PHE 211
0.0046
SER 212
0.0044
GLY 213
0.0048
SER 214
0.0041
GLY 215
0.0032
SER 216
0.0021
GLY 217
0.0008
THR 218
0.0007
ASP 219
0.0021
PHE 220
0.0032
THR 221
0.0041
LEU 222
0.0049
THR 223
0.0043
ILE 224
0.0038
SER 225
0.0030
SER 226
0.0038
LEU 227
0.0027
GLN 228
0.0017
PRO 229
0.0037
GLU 230
0.0109
ASP 231
0.0078
PHE 232
0.0110
ALA 233
0.0113
THR 234
0.0107
TYR 235
0.0076
PHE 236
0.0066
CYS 237
0.0043
GLN 238
0.0035
GLN 239
0.0022
TYR 240
0.0039
ASP 241
0.0044
THR 242
0.0054
TYR 243
0.0071
PRO 244
0.0060
PHE 245
0.0035
THR 246
0.0014
PHE 247
0.0029
GLY 248
0.0033
GLN 249
0.0061
GLY 250
0.0071
THR 251
0.0094
LYS 252
0.0123
VAL 253
0.0120
GLU 254
0.0154
ILE 255
0.0179
LYS 256
0.0220
ASP 257
0.0344
ASP 258
0.0388
ASP 259
0.0330
ASP 260
0.0189
LYS 261
0.0225
SER 262
0.0207
PHE 263
0.0100
LEU 264
0.0064
GLU 265
0.0152
GLN 266
0.0059
LYS 267
0.0166
LEU 268
0.0258
ILE 269
0.0289
SER 270
0.0330
GLU 271
0.0418
GLU 272
0.0455
ASP 273
0.0459
LEU 274
0.0503
ASN 275
0.0531
SER 276
0.0456
ALA 277
0.0457
VAL 278
0.0456
ASP 279
0.0363
HIS 280
0.0373
HIS 281
0.0431
HIS 282
0.0510
HIS 283
0.0619
HIS 284
0.0757
HIS 285
0.0971
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.