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 = 0.1545
MET 1
0.0045
ALA 2
0.0056
GLU 3
0.0045
THR 4
0.0038
ALA 5
0.0024
ILE 6
0.0015
ALA 7
0.0009
PHE 8
0.0012
ARG 9
0.0020
CYS 10
0.0044
GLN 11
0.0062
ASP 12
0.0062
TYR 13
0.0038
VAL 14
0.0024
MET 15
0.0013
VAL 16
0.0014
ALA 17
0.0025
ALA 18
0.0036
ALA 19
0.0046
GLY 20
0.0053
LEU 21
0.0054
ASN 22
0.0031
ALA 23
0.0021
PHE 24
0.0012
TYR 25
0.0010
TYR 26
0.0019
ILE 27
0.0022
LYS 28
0.0023
ILE 29
0.0027
THR 30
0.0033
ASP 31
0.0057
ALA 32
0.0059
GLU 33
0.0053
ASP 34
0.0056
LYS 35
0.0048
ILE 36
0.0042
THR 37
0.0052
GLN 38
0.0045
LEU 39
0.0051
ASP 40
0.0040
THR 41
0.0021
HIS 42
0.0026
GLN 43
0.0028
LEU 44
0.0030
ILE 45
0.0036
ALA 46
0.0037
CYS 47
0.0042
THR 48
0.0039
GLY 49
0.0049
GLU 50
0.0049
ASN 51
0.0057
GLY 52
0.0064
PRO 53
0.0058
ARG 54
0.0057
VAL 55
0.0075
ASN 56
0.0077
PHE 57
0.0070
THR 58
0.0075
GLU 59
0.0097
TYR 60
0.0102
VAL 61
0.0090
LYS 62
0.0095
CYS 63
0.0121
ASN 64
0.0124
LEU 65
0.0093
MET 66
0.0103
LEU 67
0.0147
ASN 68
0.0132
ARG 69
0.0078
MET 70
0.0107
ARG 71
0.0144
GLN 72
0.0108
HIS 73
0.0040
GLY 74
0.0060
ARG 75
0.0101
HIS 76
0.0051
SER 77
0.0053
SER 78
0.0036
CYS 79
0.0027
ASP 80
0.0038
SER 81
0.0040
THR 82
0.0048
ALA 83
0.0050
ASN 84
0.0063
PHE 85
0.0083
MET 86
0.0070
ARG 87
0.0071
ASN 88
0.0094
CYS 89
0.0095
LEU 90
0.0080
ALA 91
0.0099
SER 92
0.0129
ALA 93
0.0119
ILE 94
0.0136
ARG 95
0.0191
SER 96
0.0199
ARG 97
0.0239
GLU 98
0.0138
GLY 99
0.0127
ALA 100
0.0082
TYR 101
0.0064
GLN 102
0.0052
VAL 103
0.0044
ASN 104
0.0038
CYS 105
0.0039
LEU 106
0.0027
PHE 107
0.0030
ALA 108
0.0026
GLY 109
0.0032
TYR 110
0.0023
ASP 111
0.0054
MET 112
0.0118
PRO 113
0.0198
VAL 114
0.0586
SER 115
0.1165
GLU 116
0.0825
ASP 117
0.0719
ASP 118
0.0993
ASP 119
0.1545
GLY 120
0.1190
ALA 121
0.0287
VAL 122
0.0176
GLY 123
0.0186
PRO 124
0.0037
GLN 125
0.0025
LEU 126
0.0025
PHE 127
0.0035
TYR 128
0.0037
LEU 129
0.0042
ASP 130
0.0057
TYR 131
0.0061
LEU 132
0.0081
GLY 133
0.0072
THR 134
0.0070
LEU 135
0.0059
GLN 136
0.0048
ALA 137
0.0043
VAL 138
0.0031
PRO 139
0.0040
TYR 140
0.0023
GLY 141
0.0010
CYS 142
0.0015
HIS 143
0.0015
GLY 144
0.0036
TYR 145
0.0057
GLY 146
0.0057
ALA 147
0.0041
CYS 148
0.0063
PHE 149
0.0074
VAL 150
0.0059
THR 151
0.0056
ALA 152
0.0077
LEU 153
0.0076
LEU 154
0.0061
ASP 155
0.0079
CYS 156
0.0094
LEU 157
0.0077
TRP 158
0.0064
ARG 159
0.0074
PRO 160
0.0076
ASP 161
0.0071
LEU 162
0.0052
THR 163
0.0048
GLN 164
0.0033
GLN 165
0.0027
GLU 166
0.0041
GLY 167
0.0029
LEU 168
0.0021
GLU 169
0.0039
LEU 170
0.0044
MET 171
0.0033
GLN 172
0.0047
LYS 173
0.0062
CYS 174
0.0055
CYS 175
0.0053
ASP 176
0.0074
GLU 177
0.0080
VAL 178
0.0069
LYS 179
0.0084
ARG 180
0.0101
ARG 181
0.0102
VAL 182
0.0091
VAL 183
0.0109
ILE 184
0.0084
SER 185
0.0077
ASN 186
0.0063
SER 187
0.0069
TYR 188
0.0062
PHE 189
0.0048
PHE 190
0.0041
VAL 191
0.0026
LYS 192
0.0022
ALA 193
0.0017
VAL 194
0.0025
THR 195
0.0046
LYS 196
0.0097
ASN 197
0.0092
GLY 198
0.0055
VAL 199
0.0024
GLU 200
0.0013
VAL 201
0.0017
ILE 202
0.0020
THR 203
0.0031
ALA 204
0.0028
VAL 205
0.0037
HIS 206
0.0050
THR 100
0.0036
THR 101
0.0029
THR 102
0.0032
LEU 103
0.0029
ALA 104
0.0037
PHE 105
0.0044
ARG 106
0.0045
PHE 107
0.0056
ASN 108
0.0067
GLY 109
0.0066
GLY 110
0.0059
ILE 111
0.0050
ILE 112
0.0042
VAL 113
0.0039
ALA 114
0.0028
VAL 115
0.0023
ASP 116
0.0015
SER 117
0.0030
ARG 118
0.0030
ALA 119
0.0060
SER 120
0.0060
THR 121
0.0117
GLY 122
0.0117
GLN 123
0.0091
TYR 124
0.0060
ILE 125
0.0043
ALA 126
0.0085
SER 127
0.0061
GLN 128
0.0043
THR 129
0.0062
VAL 130
0.0050
LEU 131
0.0048
LYS 132
0.0046
VAL 133
0.0046
LEU 134
0.0043
GLU 135
0.0043
ILE 136
0.0050
ASN 137
0.0056
ASP 138
0.0065
TYR 139
0.0055
LEU 140
0.0044
LEU 141
0.0044
GLY 142
0.0042
THR 143
0.0046
LEU 144
0.0050
ALA 145
0.0055
GLY 146
0.0063
GLY 147
0.0068
ALA 148
0.0068
ALA 149
0.0061
ASP 150
0.0052
CYS 151
0.0050
GLN 152
0.0052
TYR 153
0.0045
TRP 154
0.0033
GLU 155
0.0037
ARG 156
0.0045
VAL 157
0.0030
LEU 158
0.0023
GLY 159
0.0058
MET 160
0.0087
GLU 161
0.0073
CYS 162
0.0067
ARG 163
0.0148
LEU 164
0.0177
TRP 165
0.0153
GLU 166
0.0169
LEU 167
0.0244
ARG 168
0.0260
ASN 169
0.0227
GLY 170
0.0225
SER 171
0.0145
ARG 172
0.0063
ILE 173
0.0043
THR 174
0.0015
VAL 175
0.0013
ALA 176
0.0025
ALA 177
0.0029
ALA 178
0.0011
SER 179
0.0023
LYS 180
0.0027
ILE 181
0.0017
LEU 182
0.0019
ALA 183
0.0040
ASN 184
0.0033
ILE 185
0.0027
THR 186
0.0040
TYR 187
0.0054
ALA 188
0.0043
TYR 189
0.0037
ARG 190
0.0051
ASN 191
0.0038
HIS 192
0.0036
GLY 193
0.0050
LEU 194
0.0048
SER 195
0.0059
MET 196
0.0050
GLY 197
0.0047
THR 198
0.0040
MET 199
0.0032
LEU 200
0.0032
ALA 201
0.0037
GLY 202
0.0042
TRP 203
0.0047
ASP 204
0.0034
GLN 205
0.0025
PHE 206
0.0031
GLY 207
0.0052
PRO 208
0.0048
SER 209
0.0034
LEU 210
0.0028
TYR 211
0.0025
TYR 212
0.0029
VAL 213
0.0030
ASP 214
0.0047
ASP 215
0.0046
LYS 216
0.0050
GLY 217
0.0050
SER 218
0.0048
ARG 219
0.0041
VAL 220
0.0026
LYS 221
0.0019
GLN 222
0.0018
ASP 223
0.0037
LEU 224
0.0034
PHE 225
0.0024
SER 226
0.0032
VAL 227
0.0041
GLY 228
0.0040
SER 229
0.0058
GLY 230
0.0047
SER 231
0.0049
ILE 232
0.0072
TYR 233
0.0063
ALA 234
0.0042
TYR 235
0.0044
GLY 236
0.0053
VAL 237
0.0046
LEU 238
0.0035
ASP 239
0.0051
THR 240
0.0054
GLY 241
0.0035
TYR 242
0.0042
ARG 243
0.0054
LYS 244
0.0062
ASP 245
0.0064
LEU 246
0.0051
SER 247
0.0054
VAL 248
0.0050
GLU 249
0.0038
ASP 250
0.0030
ALA 251
0.0032
CYS 252
0.0024
ASP 253
0.0014
LEU 254
0.0026
ALA 255
0.0021
ARG 256
0.0021
ARG 257
0.0045
SER 258
0.0046
ILE 259
0.0028
PHE 260
0.0049
HIS 261
0.0074
ALA 262
0.0059
THR 263
0.0040
TYR 264
0.0076
ARG 265
0.0081
ASP 266
0.0065
GLY 267
0.0054
ALA 268
0.0047
SER 269
0.0027
GLY 270
0.0014
GLY 271
0.0038
ILE 272
0.0044
VAL 273
0.0023
THR 274
0.0023
VAL 275
0.0024
TYR 276
0.0036
HIS 277
0.0051
VAL 278
0.0055
HIS 279
0.0065
GLU 280
0.0074
LYS 281
0.0082
GLY 282
0.0067
TRP 283
0.0058
THR 284
0.0048
LYS 285
0.0035
ILE 286
0.0030
SER 287
0.0025
ARG 288
0.0038
ASP 289
0.0072
ASP 290
0.0079
GLN 291
0.0065
THR 292
0.0115
LYS 293
0.0135
LEU 294
0.0106
TYR 295
0.0137
ASP 296
0.0177
ARG 297
0.0156
TYR 298
0.0150
PHE 299
0.0197
PRO 300
0.0232
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.