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 = 0.1441
MET 1
0.0036
GLN 2
0.0037
PRO 3
0.0026
GLN 4
0.0016
GLN 5
0.0020
LYS 6
0.0053
ALA 7
0.0115
ARG 8
0.0048
ARG 9
0.0067
TRP 10
0.0098
PHE 11
0.0034
THR 12
0.0144
ARG 13
0.0150
SER 14
0.0179
SER 15
0.0725
ALA 16
0.0961
VAL 17
0.0626
LEU 18
0.0557
ALA 19
0.0521
VAL 20
0.0222
VAL 21
0.0642
LEU 22
0.0382
ALA 23
0.1441
LEU 24
0.0607
ALA 25
0.0595
ALA 26
0.0741
GLY 27
0.0817
GLY 28
0.0286
LEU 29
0.0186
ALA 30
0.0330
ALA 31
0.0270
THR 32
0.0389
ALA 33
0.0171
ALA 34
0.0402
PRO 35
0.0205
ALA 36
0.0231
TYR 37
0.0119
ALA 38
0.0206
ASP 39
0.0128
GLN 40
0.0102
VAL 41
0.0064
GLY 42
0.0047
GLN 43
0.0041
ALA 44
0.0024
PRO 45
0.0044
THR 46
0.0090
ALA 47
0.0272
ALA 48
0.0323
ASN 49
0.0114
ILE 50
0.0062
THR 51
0.0090
GLY 52
0.0081
ASP 53
0.0059
GLY 54
0.0061
SER 55
0.0124
PHE 56
0.0092
ALA 57
0.0141
THR 58
0.0144
ALA 59
0.0227
SER 60
0.0191
ALA 61
0.0226
PRO 62
0.0201
ILE 63
0.0154
THR 64
0.0175
ASN 65
0.0127
GLN 66
0.0013
THR 67
0.0020
GLY 68
0.0036
PHE 69
0.0026
GLY 70
0.0020
GLY 71
0.0040
GLY 72
0.0068
THR 73
0.0087
VAL 74
0.0128
TYR 75
0.0134
TYR 76
0.0133
PRO 77
0.0090
THR 78
0.0094
ALA 79
0.0159
ALA 80
0.0502
GLY 81
0.0138
THR 82
0.0067
TYR 83
0.0044
PRO 84
0.0020
VAL 85
0.0018
VAL 86
0.0032
ALA 87
0.0052
VAL 88
0.0046
VAL 89
0.0050
PRO 90
0.0071
GLY 91
0.0129
PHE 92
0.0110
VAL 93
0.0205
SER 94
0.0166
THR 95
0.0119
TRP 96
0.0041
SER 97
0.0090
GLN 98
0.0089
ILE 99
0.0050
SER 100
0.0038
TRP 101
0.0036
LEU 102
0.0083
GLY 103
0.0140
PRO 104
0.0137
ARG 105
0.0057
VAL 106
0.0091
ALA 107
0.0132
SER 108
0.0110
TRP 109
0.0050
GLY 110
0.0067
PHE 111
0.0061
VAL 112
0.0066
VAL 113
0.0104
VAL 114
0.0071
GLY 115
0.0050
ALA 116
0.0021
ASP 117
0.0033
THR 118
0.0067
THR 119
0.0060
SER 120
0.0101
GLY 121
0.0190
PHE 122
0.0120
ASP 123
0.0042
SER 124
0.0059
PRO 125
0.0046
SER 126
0.0024
GLN 127
0.0053
ARG 128
0.0048
ALA 129
0.0024
ASP 130
0.0049
GLU 131
0.0044
LEU 132
0.0038
LEU 133
0.0033
ALA 134
0.0031
ALA 135
0.0032
LEU 136
0.0029
ASN 137
0.0051
TRP 138
0.0040
ALA 139
0.0034
VAL 140
0.0032
ASN 141
0.0049
SER 142
0.0045
ALA 143
0.0048
PRO 144
0.0084
ALA 145
0.0133
ALA 146
0.0140
VAL 147
0.0075
ARG 148
0.0028
GLY 149
0.0018
LYS 150
0.0036
VAL 151
0.0033
ASP 152
0.0034
GLY 153
0.0050
THR 154
0.0041
ARG 155
0.0044
ARG 156
0.0055
GLY 157
0.0059
VAL 158
0.0057
ALA 159
0.0056
GLY 160
0.0058
TRP 161
0.0066
SER 162
0.0067
MET 163
0.0062
GLY 164
0.0049
GLY 165
0.0031
GLY 166
0.0029
GLY 167
0.0022
THR 168
0.0030
LEU 169
0.0024
GLU 170
0.0019
ALA 171
0.0041
LEU 172
0.0042
ALA 173
0.0073
LYS 174
0.0057
ASP 175
0.0069
THR 176
0.0203
THR 177
0.0201
GLY 178
0.0167
THR 179
0.0109
VAL 180
0.0082
LYS 181
0.0084
ALA 182
0.0089
GLY 183
0.0080
VAL 184
0.0084
PRO 185
0.0064
LEU 186
0.0063
ALA 187
0.0022
PRO 188
0.0037
TRP 189
0.0054
ASP 190
0.0080
ILE 191
0.0152
GLY 192
0.0117
GLN 193
0.0124
ASP 194
0.0129
PHE 195
0.0089
SER 196
0.0101
LYS 197
0.0105
VAL 198
0.0102
THR 199
0.0128
LYS 200
0.0099
PRO 201
0.0107
VAL 202
0.0101
PHE 203
0.0078
ILE 204
0.0105
VAL 205
0.0081
GLY 206
0.0082
ALA 207
0.0028
GLN 208
0.0035
ASN 209
0.0044
ASP 210
0.0044
THR 211
0.0112
ILE 212
0.0123
ALA 213
0.0090
PRO 214
0.0078
PRO 215
0.0026
ALA 216
0.0139
GLN 217
0.0120
HIS 218
0.0033
ALA 219
0.0088
VAL 220
0.0097
PRO 221
0.0062
PHE 222
0.0086
TYR 223
0.0117
ASN 224
0.0117
ALA 225
0.0120
ALA 226
0.0108
ALA 227
0.0123
GLY 228
0.0132
PRO 229
0.0147
LYS 230
0.0102
SER 231
0.0087
TYR 232
0.0110
LEU 233
0.0103
GLU 234
0.0087
LEU 235
0.0032
ALA 236
0.0069
GLY 237
0.0025
ALA 238
0.0020
ASP 239
0.0007
HIS 240
0.0042
PHE 241
0.0061
PHE 242
0.0049
PRO 243
0.0074
THR 244
0.0066
THR 245
0.0080
ALA 246
0.0072
ASN 247
0.0083
PRO 248
0.0084
THR 249
0.0073
VAL 250
0.0076
SER 251
0.0077
ARG 252
0.0065
ALA 253
0.0089
MET 254
0.0097
VAL 255
0.0073
SER 256
0.0067
TRP 257
0.0079
LEU 258
0.0083
LYS 259
0.0060
ARG 260
0.0075
PHE 261
0.0081
VAL 262
0.0072
SER 263
0.0068
SER 264
0.0066
ASP 265
0.0087
ASP 266
0.0095
ARG 267
0.0062
PHE 268
0.0063
THR 269
0.0087
PRO 270
0.0063
PHE 271
0.0056
THR 272
0.0038
CYS 273
0.0053
GLY 274
0.0093
PHE 275
0.0089
ALA 276
0.0120
GLY 277
0.0680
ALA 278
0.0271
ALA 279
0.0172
VAL 280
0.0120
SER 281
0.0166
ALA 282
0.0171
PHE 283
0.0120
ARG 284
0.0117
SER 285
0.0153
THR 286
0.0181
ALA 287
0.0230
CYS 288
0.0338
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.