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 = 0.0889
MET 1
0.0119
GLN 2
0.0634
PRO 3
0.0547
GLN 4
0.0608
GLN 5
0.0272
LYS 6
0.0474
ALA 7
0.0812
ARG 8
0.0216
ARG 9
0.0581
TRP 10
0.0501
PHE 11
0.0264
THR 12
0.0119
ARG 13
0.0458
SER 14
0.0233
SER 15
0.0395
ALA 16
0.0369
VAL 17
0.0401
LEU 18
0.0414
ALA 19
0.0314
VAL 20
0.0263
VAL 21
0.0211
LEU 22
0.0218
ALA 23
0.0401
LEU 24
0.0351
ALA 25
0.0424
ALA 26
0.0328
GLY 27
0.0842
GLY 28
0.0889
LEU 29
0.0601
ALA 30
0.0821
ALA 31
0.0570
THR 32
0.0686
ALA 33
0.0197
ALA 34
0.0358
PRO 35
0.0348
ALA 36
0.0356
TYR 37
0.0128
ALA 38
0.0249
ASP 39
0.0115
GLN 40
0.0196
VAL 41
0.0098
GLY 42
0.0095
GLN 43
0.0157
ALA 44
0.0145
PRO 45
0.0105
THR 46
0.0141
ALA 47
0.0191
ALA 48
0.0291
ASN 49
0.0151
ILE 50
0.0066
THR 51
0.0082
GLY 52
0.0075
ASP 53
0.0048
GLY 54
0.0057
SER 55
0.0049
PHE 56
0.0070
ALA 57
0.0192
THR 58
0.0156
ALA 59
0.0132
SER 60
0.0119
ALA 61
0.0050
PRO 62
0.0060
ILE 63
0.0076
THR 64
0.0148
ASN 65
0.0418
GLN 66
0.0266
THR 67
0.0201
GLY 68
0.0161
PHE 69
0.0062
GLY 70
0.0035
GLY 71
0.0025
GLY 72
0.0024
THR 73
0.0037
VAL 74
0.0042
TYR 75
0.0083
TYR 76
0.0086
PRO 77
0.0157
THR 78
0.0231
ALA 79
0.0297
ALA 80
0.0317
GLY 81
0.0215
THR 82
0.0135
TYR 83
0.0067
PRO 84
0.0050
VAL 85
0.0028
VAL 86
0.0015
ALA 87
0.0007
VAL 88
0.0017
VAL 89
0.0030
PRO 90
0.0034
GLY 91
0.0053
PHE 92
0.0051
VAL 93
0.0031
SER 94
0.0025
THR 95
0.0028
TRP 96
0.0030
SER 97
0.0055
GLN 98
0.0048
ILE 99
0.0051
SER 100
0.0071
TRP 101
0.0068
LEU 102
0.0065
GLY 103
0.0067
PRO 104
0.0063
ARG 105
0.0044
VAL 106
0.0050
ALA 107
0.0074
SER 108
0.0058
TRP 109
0.0047
GLY 110
0.0067
PHE 111
0.0052
VAL 112
0.0046
VAL 113
0.0032
VAL 114
0.0024
GLY 115
0.0017
ALA 116
0.0014
ASP 117
0.0017
THR 118
0.0037
THR 119
0.0045
SER 120
0.0046
GLY 121
0.0046
PHE 122
0.0051
ASP 123
0.0046
SER 124
0.0050
PRO 125
0.0037
SER 126
0.0030
GLN 127
0.0023
ARG 128
0.0027
ALA 129
0.0013
ASP 130
0.0017
GLU 131
0.0036
LEU 132
0.0027
LEU 133
0.0024
ALA 134
0.0035
ALA 135
0.0038
LEU 136
0.0026
ASN 137
0.0037
TRP 138
0.0047
ALA 139
0.0057
VAL 140
0.0111
ASN 141
0.0149
SER 142
0.0151
ALA 143
0.0142
PRO 144
0.0199
ALA 145
0.0294
ALA 146
0.0146
VAL 147
0.0058
ARG 148
0.0132
GLY 149
0.0116
LYS 150
0.0071
VAL 151
0.0077
ASP 152
0.0107
GLY 153
0.0108
THR 154
0.0114
ARG 155
0.0057
ARG 156
0.0043
GLY 157
0.0020
VAL 158
0.0016
ALA 159
0.0030
GLY 160
0.0035
TRP 161
0.0062
SER 162
0.0066
MET 163
0.0056
GLY 164
0.0048
GLY 165
0.0052
GLY 166
0.0037
GLY 167
0.0013
THR 168
0.0021
LEU 169
0.0025
GLU 170
0.0033
ALA 171
0.0027
LEU 172
0.0042
ALA 173
0.0062
LYS 174
0.0061
ASP 175
0.0044
THR 176
0.0040
THR 177
0.0110
GLY 178
0.0104
THR 179
0.0066
VAL 180
0.0032
LYS 181
0.0044
ALA 182
0.0043
GLY 183
0.0024
VAL 184
0.0016
PRO 185
0.0042
LEU 186
0.0051
ALA 187
0.0067
PRO 188
0.0066
TRP 189
0.0084
ASP 190
0.0066
ILE 191
0.0233
GLY 192
0.0435
GLN 193
0.0148
ASP 194
0.0101
PHE 195
0.0045
SER 196
0.0093
LYS 197
0.0132
VAL 198
0.0091
THR 199
0.0091
LYS 200
0.0071
PRO 201
0.0052
VAL 202
0.0044
PHE 203
0.0027
ILE 204
0.0032
VAL 205
0.0037
GLY 206
0.0035
ALA 207
0.0026
GLN 208
0.0045
ASN 209
0.0028
ASP 210
0.0045
THR 211
0.0053
ILE 212
0.0073
ALA 213
0.0089
PRO 214
0.0089
PRO 215
0.0078
ALA 216
0.0117
GLN 217
0.0111
HIS 218
0.0097
ALA 219
0.0088
VAL 220
0.0100
PRO 221
0.0092
PHE 222
0.0078
TYR 223
0.0089
ASN 224
0.0111
ALA 225
0.0084
ALA 226
0.0087
ALA 227
0.0105
GLY 228
0.0083
PRO 229
0.0060
LYS 230
0.0064
SER 231
0.0036
TYR 232
0.0038
LEU 233
0.0012
GLU 234
0.0038
LEU 235
0.0037
ALA 236
0.0078
GLY 237
0.0057
ALA 238
0.0022
ASP 239
0.0030
HIS 240
0.0043
PHE 241
0.0035
PHE 242
0.0041
PRO 243
0.0058
THR 244
0.0042
THR 245
0.0067
ALA 246
0.0084
ASN 247
0.0084
PRO 248
0.0088
THR 249
0.0069
VAL 250
0.0068
SER 251
0.0054
ARG 252
0.0059
ALA 253
0.0044
MET 254
0.0030
VAL 255
0.0023
SER 256
0.0036
TRP 257
0.0033
LEU 258
0.0032
LYS 259
0.0059
ARG 260
0.0072
PHE 261
0.0051
VAL 262
0.0046
SER 263
0.0072
SER 264
0.0089
ASP 265
0.0130
ASP 266
0.0128
ARG 267
0.0113
PHE 268
0.0072
THR 269
0.0087
PRO 270
0.0075
PHE 271
0.0051
THR 272
0.0073
CYS 273
0.0107
GLY 274
0.0133
PHE 275
0.0101
ALA 276
0.0143
GLY 277
0.0541
ALA 278
0.0279
ALA 279
0.0088
VAL 280
0.0104
SER 281
0.0114
ALA 282
0.0086
PHE 283
0.0046
ARG 284
0.0026
SER 285
0.0036
THR 286
0.0044
ALA 287
0.0038
CYS 288
0.0066
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.