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 = 0.1062
MET 1
0.0167
GLN 2
0.0285
PRO 3
0.0278
GLN 4
0.0210
GLN 5
0.0704
LYS 6
0.0457
ALA 7
0.0553
ARG 8
0.0455
ARG 9
0.0209
TRP 10
0.0040
PHE 11
0.0350
THR 12
0.0209
ARG 13
0.0325
SER 14
0.0522
SER 15
0.0385
ALA 16
0.1062
VAL 17
0.0653
LEU 18
0.0380
ALA 19
0.0252
VAL 20
0.0418
VAL 21
0.0641
LEU 22
0.0284
ALA 23
0.0573
LEU 24
0.0248
ALA 25
0.0869
ALA 26
0.0606
GLY 27
0.0113
GLY 28
0.0676
LEU 29
0.0422
ALA 30
0.0823
ALA 31
0.0304
THR 32
0.0454
ALA 33
0.0541
ALA 34
0.0914
PRO 35
0.0526
ALA 36
0.0137
TYR 37
0.0219
ALA 38
0.0216
ASP 39
0.0046
GLN 40
0.0061
VAL 41
0.0028
GLY 42
0.0035
GLN 43
0.0043
ALA 44
0.0041
PRO 45
0.0036
THR 46
0.0040
ALA 47
0.0041
ALA 48
0.0047
ASN 49
0.0038
ILE 50
0.0026
THR 51
0.0020
GLY 52
0.0026
ASP 53
0.0044
GLY 54
0.0044
SER 55
0.0063
PHE 56
0.0063
ALA 57
0.0092
THR 58
0.0065
ALA 59
0.0063
SER 60
0.0036
ALA 61
0.0028
PRO 62
0.0049
ILE 63
0.0053
THR 64
0.0078
ASN 65
0.0107
GLN 66
0.0083
THR 67
0.0097
GLY 68
0.0078
PHE 69
0.0065
GLY 70
0.0074
GLY 71
0.0065
GLY 72
0.0058
THR 73
0.0039
VAL 74
0.0018
TYR 75
0.0028
TYR 76
0.0043
PRO 77
0.0066
THR 78
0.0090
ALA 79
0.0107
ALA 80
0.0117
GLY 81
0.0103
THR 82
0.0079
TYR 83
0.0048
PRO 84
0.0033
VAL 85
0.0021
VAL 86
0.0017
ALA 87
0.0021
VAL 88
0.0026
VAL 89
0.0029
PRO 90
0.0031
GLY 91
0.0020
PHE 92
0.0030
VAL 93
0.0053
SER 94
0.0046
THR 95
0.0055
TRP 96
0.0046
SER 97
0.0054
GLN 98
0.0046
ILE 99
0.0036
SER 100
0.0037
TRP 101
0.0031
LEU 102
0.0026
GLY 103
0.0026
PRO 104
0.0031
ARG 105
0.0025
VAL 106
0.0023
ALA 107
0.0030
SER 108
0.0042
TRP 109
0.0033
GLY 110
0.0034
PHE 111
0.0028
VAL 112
0.0028
VAL 113
0.0017
VAL 114
0.0020
GLY 115
0.0034
ALA 116
0.0040
ASP 117
0.0054
THR 118
0.0056
THR 119
0.0073
SER 120
0.0073
GLY 121
0.0058
PHE 122
0.0052
ASP 123
0.0039
SER 124
0.0021
PRO 125
0.0014
SER 126
0.0023
GLN 127
0.0036
ARG 128
0.0027
ALA 129
0.0018
ASP 130
0.0027
GLU 131
0.0042
LEU 132
0.0030
LEU 133
0.0030
ALA 134
0.0047
ALA 135
0.0038
LEU 136
0.0031
ASN 137
0.0054
TRP 138
0.0055
ALA 139
0.0041
VAL 140
0.0065
ASN 141
0.0093
SER 142
0.0085
ALA 143
0.0061
PRO 144
0.0059
ALA 145
0.0087
ALA 146
0.0076
VAL 147
0.0055
ARG 148
0.0075
GLY 149
0.0094
LYS 150
0.0074
VAL 151
0.0058
ASP 152
0.0058
GLY 153
0.0052
THR 154
0.0041
ARG 155
0.0025
ARG 156
0.0023
GLY 157
0.0019
VAL 158
0.0020
ALA 159
0.0018
GLY 160
0.0015
TRP 161
0.0009
SER 162
0.0008
MET 163
0.0006
GLY 164
0.0010
GLY 165
0.0002
GLY 166
0.0011
GLY 167
0.0012
THR 168
0.0012
LEU 169
0.0012
GLU 170
0.0021
ALA 171
0.0019
LEU 172
0.0020
ALA 173
0.0018
LYS 174
0.0018
ASP 175
0.0020
THR 176
0.0048
THR 177
0.0041
GLY 178
0.0038
THR 179
0.0027
VAL 180
0.0023
LYS 181
0.0027
ALA 182
0.0031
GLY 183
0.0024
VAL 184
0.0020
PRO 185
0.0008
LEU 186
0.0012
ALA 187
0.0031
PRO 188
0.0021
TRP 189
0.0041
ASP 190
0.0047
ILE 191
0.0078
GLY 192
0.0090
GLN 193
0.0062
ASP 194
0.0058
PHE 195
0.0033
SER 196
0.0039
LYS 197
0.0055
VAL 198
0.0037
THR 199
0.0049
LYS 200
0.0038
PRO 201
0.0038
VAL 202
0.0028
PHE 203
0.0022
ILE 204
0.0011
VAL 205
0.0029
GLY 206
0.0046
ALA 207
0.0086
GLN 208
0.0117
ASN 209
0.0138
ASP 210
0.0109
THR 211
0.0125
ILE 212
0.0099
ALA 213
0.0080
PRO 214
0.0102
PRO 215
0.0078
ALA 216
0.0088
GLN 217
0.0091
HIS 218
0.0058
ALA 219
0.0037
VAL 220
0.0037
PRO 221
0.0038
PHE 222
0.0022
TYR 223
0.0005
ASN 224
0.0006
ALA 225
0.0021
ALA 226
0.0026
ALA 227
0.0042
GLY 228
0.0050
PRO 229
0.0051
LYS 230
0.0037
SER 231
0.0038
TYR 232
0.0030
LEU 233
0.0048
GLU 234
0.0066
LEU 235
0.0090
ALA 236
0.0137
GLY 237
0.0161
ALA 238
0.0123
ASP 239
0.0094
HIS 240
0.0067
PHE 241
0.0037
PHE 242
0.0047
PRO 243
0.0026
THR 244
0.0026
THR 245
0.0027
ALA 246
0.0017
ASN 247
0.0010
PRO 248
0.0007
THR 249
0.0028
VAL 250
0.0015
SER 251
0.0012
ARG 252
0.0018
ALA 253
0.0020
MET 254
0.0019
VAL 255
0.0022
SER 256
0.0025
TRP 257
0.0028
LEU 258
0.0026
LYS 259
0.0029
ARG 260
0.0035
PHE 261
0.0031
VAL 262
0.0026
SER 263
0.0025
SER 264
0.0042
ASP 265
0.0052
ASP 266
0.0061
ARG 267
0.0039
PHE 268
0.0040
THR 269
0.0027
PRO 270
0.0026
PHE 271
0.0029
THR 272
0.0034
CYS 273
0.0061
GLY 274
0.0078
PHE 275
0.0080
ALA 276
0.0120
GLY 277
0.0173
ALA 278
0.0206
ALA 279
0.0144
VAL 280
0.0110
SER 281
0.0113
ALA 282
0.0075
PHE 283
0.0060
ARG 284
0.0047
SER 285
0.0055
THR 286
0.0062
ALA 287
0.0065
CYS 288
0.0080
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.