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 = 0.1647
MET 1
0.0058
ALA 2
0.0043
GLU 3
0.0032
THR 4
0.0032
ALA 5
0.0048
ILE 6
0.0049
ALA 7
0.0075
PHE 8
0.0071
ARG 9
0.0068
CYS 10
0.0068
GLN 11
0.0063
ASP 12
0.0052
TYR 13
0.0058
VAL 14
0.0062
MET 15
0.0070
VAL 16
0.0056
ALA 17
0.0050
ALA 18
0.0047
ALA 19
0.0032
GLY 20
0.0035
LEU 21
0.0024
ASN 22
0.0022
ALA 23
0.0041
PHE 24
0.0054
TYR 25
0.0106
TYR 26
0.0080
ILE 27
0.0075
LYS 28
0.0047
ILE 29
0.0023
THR 30
0.0025
ASP 31
0.0033
ALA 32
0.0038
GLU 33
0.0037
ASP 34
0.0061
LYS 35
0.0052
ILE 36
0.0060
THR 37
0.0065
GLN 38
0.0058
LEU 39
0.0062
ASP 40
0.0077
THR 41
0.0040
HIS 42
0.0029
GLN 43
0.0049
LEU 44
0.0052
ILE 45
0.0057
ALA 46
0.0056
CYS 47
0.0055
THR 48
0.0042
GLY 49
0.0069
GLU 50
0.0063
ASN 51
0.0057
GLY 52
0.0059
PRO 53
0.0075
ARG 54
0.0077
VAL 55
0.0083
ASN 56
0.0066
PHE 57
0.0073
THR 58
0.0099
GLU 59
0.0104
TYR 60
0.0087
VAL 61
0.0066
LYS 62
0.0115
CYS 63
0.0158
ASN 64
0.0166
LEU 65
0.0094
MET 66
0.0199
LEU 67
0.0393
ASN 68
0.0313
ARG 69
0.0121
MET 70
0.0336
ARG 71
0.0436
GLN 72
0.0296
HIS 73
0.0195
GLY 74
0.0335
ARG 75
0.0374
HIS 76
0.0149
SER 77
0.0131
SER 78
0.0117
CYS 79
0.0052
ASP 80
0.0040
SER 81
0.0046
THR 82
0.0058
ALA 83
0.0048
ASN 84
0.0058
PHE 85
0.0077
MET 86
0.0060
ARG 87
0.0057
ASN 88
0.0099
CYS 89
0.0121
LEU 90
0.0107
ALA 91
0.0168
SER 92
0.0213
ALA 93
0.0165
ILE 94
0.0175
ARG 95
0.0289
SER 96
0.0148
ARG 97
0.0265
GLU 98
0.0114
GLY 99
0.0137
ALA 100
0.0113
TYR 101
0.0100
GLN 102
0.0093
VAL 103
0.0077
ASN 104
0.0059
CYS 105
0.0052
LEU 106
0.0052
PHE 107
0.0054
ALA 108
0.0050
GLY 109
0.0097
TYR 110
0.0067
ASP 111
0.0122
MET 112
0.0280
PRO 113
0.0499
VAL 114
0.0661
SER 115
0.1647
GLU 116
0.1206
ASP 117
0.0486
ASP 118
0.0736
ASP 119
0.0817
GLY 120
0.0717
ALA 121
0.0288
VAL 122
0.0232
GLY 123
0.0102
PRO 124
0.0055
GLN 125
0.0063
LEU 126
0.0076
PHE 127
0.0049
TYR 128
0.0039
LEU 129
0.0043
ASP 130
0.0065
TYR 131
0.0093
LEU 132
0.0128
GLY 133
0.0087
THR 134
0.0060
LEU 135
0.0053
GLN 136
0.0058
ALA 137
0.0064
VAL 138
0.0063
PRO 139
0.0070
TYR 140
0.0065
GLY 141
0.0064
CYS 142
0.0030
HIS 143
0.0035
GLY 144
0.0031
TYR 145
0.0053
GLY 146
0.0035
ALA 147
0.0050
CYS 148
0.0062
PHE 149
0.0042
VAL 150
0.0048
THR 151
0.0072
ALA 152
0.0066
LEU 153
0.0067
LEU 154
0.0083
ASP 155
0.0097
CYS 156
0.0095
LEU 157
0.0089
TRP 158
0.0088
ARG 159
0.0088
PRO 160
0.0091
ASP 161
0.0080
LEU 162
0.0076
THR 163
0.0073
GLN 164
0.0069
GLN 165
0.0069
GLU 166
0.0080
GLY 167
0.0079
LEU 168
0.0076
GLU 169
0.0074
LEU 170
0.0076
MET 171
0.0073
GLN 172
0.0070
LYS 173
0.0066
CYS 174
0.0064
CYS 175
0.0055
ASP 176
0.0054
GLU 177
0.0045
VAL 178
0.0041
LYS 179
0.0047
ARG 180
0.0056
ARG 181
0.0059
VAL 182
0.0059
VAL 183
0.0081
ILE 184
0.0058
SER 185
0.0050
ASN 186
0.0036
SER 187
0.0044
TYR 188
0.0048
PHE 189
0.0052
PHE 190
0.0060
VAL 191
0.0062
LYS 192
0.0068
ALA 193
0.0068
VAL 194
0.0044
THR 195
0.0051
LYS 196
0.0113
ASN 197
0.0109
GLY 198
0.0054
VAL 199
0.0052
GLU 200
0.0081
VAL 201
0.0104
ILE 202
0.0083
THR 203
0.0080
ALA 204
0.0077
VAL 205
0.0068
HIS 206
0.0061
THR 100
0.0011
THR 101
0.0011
THR 102
0.0014
LEU 103
0.0016
ALA 104
0.0016
PHE 105
0.0018
ARG 106
0.0018
PHE 107
0.0024
ASN 108
0.0025
GLY 109
0.0021
GLY 110
0.0016
ILE 111
0.0016
ILE 112
0.0023
VAL 113
0.0021
ALA 114
0.0023
VAL 115
0.0019
ASP 116
0.0016
SER 117
0.0015
ARG 118
0.0026
ALA 119
0.0065
SER 120
0.0059
THR 121
0.0222
GLY 122
0.0238
GLN 123
0.0152
TYR 124
0.0120
ILE 125
0.0125
ALA 126
0.0227
SER 127
0.0077
GLN 128
0.0048
THR 129
0.0027
VAL 130
0.0005
LEU 131
0.0010
LYS 132
0.0015
VAL 133
0.0024
LEU 134
0.0024
GLU 135
0.0017
ILE 136
0.0024
ASN 137
0.0025
ASP 138
0.0037
TYR 139
0.0025
LEU 140
0.0006
LEU 141
0.0014
GLY 142
0.0019
THR 143
0.0020
LEU 144
0.0023
ALA 145
0.0026
GLY 146
0.0034
GLY 147
0.0042
ALA 148
0.0040
ALA 149
0.0041
ASP 150
0.0040
CYS 151
0.0039
GLN 152
0.0043
TYR 153
0.0048
TRP 154
0.0047
GLU 155
0.0039
ARG 156
0.0046
VAL 157
0.0064
LEU 158
0.0048
GLY 159
0.0044
MET 160
0.0100
GLU 161
0.0079
CYS 162
0.0034
ARG 163
0.0091
LEU 164
0.0088
TRP 165
0.0024
GLU 166
0.0064
LEU 167
0.0094
ARG 168
0.0028
ASN 169
0.0081
GLY 170
0.0140
SER 171
0.0146
ARG 172
0.0061
ILE 173
0.0038
THR 174
0.0060
VAL 175
0.0028
ALA 176
0.0048
ALA 177
0.0047
ALA 178
0.0042
SER 179
0.0036
LYS 180
0.0047
ILE 181
0.0059
LEU 182
0.0048
ALA 183
0.0046
ASN 184
0.0059
ILE 185
0.0059
THR 186
0.0045
TYR 187
0.0033
ALA 188
0.0062
TYR 189
0.0064
ARG 190
0.0044
ASN 191
0.0082
HIS 192
0.0105
GLY 193
0.0073
LEU 194
0.0056
SER 195
0.0053
MET 196
0.0033
GLY 197
0.0025
THR 198
0.0023
MET 199
0.0019
LEU 200
0.0017
ALA 201
0.0009
GLY 202
0.0017
TRP 203
0.0038
ASP 204
0.0062
GLN 205
0.0127
PHE 206
0.0110
GLY 207
0.0058
PRO 208
0.0025
SER 209
0.0025
LEU 210
0.0022
TYR 211
0.0012
TYR 212
0.0015
VAL 213
0.0022
ASP 214
0.0028
ASP 215
0.0023
LYS 216
0.0022
GLY 217
0.0023
SER 218
0.0020
ARG 219
0.0021
VAL 220
0.0017
LYS 221
0.0016
GLN 222
0.0018
ASP 223
0.0014
LEU 224
0.0016
PHE 225
0.0014
SER 226
0.0012
VAL 227
0.0013
GLY 228
0.0012
SER 229
0.0014
GLY 230
0.0006
SER 231
0.0010
ILE 232
0.0012
TYR 233
0.0009
ALA 234
0.0009
TYR 235
0.0008
GLY 236
0.0012
VAL 237
0.0019
LEU 238
0.0021
ASP 239
0.0025
THR 240
0.0033
GLY 241
0.0049
TYR 242
0.0042
ARG 243
0.0054
LYS 244
0.0045
ASP 245
0.0056
LEU 246
0.0058
SER 247
0.0064
VAL 248
0.0054
GLU 249
0.0067
ASP 250
0.0062
ALA 251
0.0044
CYS 252
0.0040
ASP 253
0.0039
LEU 254
0.0034
ALA 255
0.0027
ARG 256
0.0024
ARG 257
0.0015
SER 258
0.0019
ILE 259
0.0013
PHE 260
0.0003
HIS 261
0.0012
ALA 262
0.0006
THR 263
0.0013
TYR 264
0.0022
ARG 265
0.0019
ASP 266
0.0013
GLY 267
0.0034
ALA 268
0.0032
SER 269
0.0022
GLY 270
0.0020
GLY 271
0.0024
ILE 272
0.0028
VAL 273
0.0026
THR 274
0.0026
VAL 275
0.0024
TYR 276
0.0022
HIS 277
0.0025
VAL 278
0.0014
HIS 279
0.0020
GLU 280
0.0053
LYS 281
0.0057
GLY 282
0.0032
TRP 283
0.0012
THR 284
0.0015
LYS 285
0.0020
ILE 286
0.0033
SER 287
0.0026
ARG 288
0.0022
ASP 289
0.0034
ASP 290
0.0036
GLN 291
0.0022
THR 292
0.0056
LYS 293
0.0054
LEU 294
0.0026
TYR 295
0.0051
ASP 296
0.0067
ARG 297
0.0039
TYR 298
0.0046
PHE 299
0.0079
PRO 300
0.0094
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.