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 = 0.1111
GLN 1
0.0004
LYS 2
0.0004
LYS 3
0.0004
ILE 4
0.0010
PHE 5
0.0004
PHE 6
0.0004
PHE 7
0.0011
PRO 8
0.0022
SER 9
0.0023
CYS 10
0.0020
ASN 11
0.0027
TYR 12
0.0024
ARG 13
0.0020
SER 14
0.0018
CYS 15
0.0017
TRP 16
0.0022
VAL 17
0.0017
CYS 18
0.0014
PHE 19
0.0017
ALA 20
0.0013
THR 21
0.0015
ASP 22
0.0013
GLU 23
0.0007
ASP 24
0.0014
ASP 25
0.0023
ARG 26
0.0025
THR 27
0.0041
ALA 28
0.0020
GLU 29
0.0023
TRP 30
0.0023
VAL 31
0.0017
ARG 32
0.0014
PRO 33
0.0021
CYS 34
0.0023
ARG 35
0.0021
CYS 36
0.0024
ARG 37
0.0035
GLY 38
0.0034
SER 39
0.0026
THR 40
0.0023
LYS 41
0.0024
TRP 42
0.0020
VAL 43
0.0018
HIS 44
0.0017
GLN 45
0.0019
THR 46
0.0013
CYS 47
0.0009
LEU 48
0.0014
GLN 49
0.0016
ARG 50
0.0009
TRP 51
0.0011
VAL 52
0.0016
ASP 53
0.0012
GLU 54
0.0021
LYS 55
0.0026
GLN 56
0.0027
ARG 57
0.0032
GLY 58
0.0040
ASN 59
0.0036
SER 60
0.0019
THR 61
0.0067
ALA 62
0.0042
ARG 63
0.0082
VAL 64
0.0041
ALA 65
0.0043
CYS 66
0.0038
PRO 67
0.0048
GLN 68
0.0051
CYS 69
0.0052
ASN 70
0.0059
ALA 71
0.0052
GLU 72
0.0051
TYR 73
0.0027
LEU 74
0.0032
ILE 75
0.0033
VAL 76
0.0049
PHE 77
0.0056
PRO 78
0.0079
LYS 79
0.0115
LEU 80
0.0083
GLY 81
0.0076
PRO 82
0.0134
VAL 83
0.0111
VAL 84
0.0082
TYR 85
0.0093
VAL 86
0.0091
LEU 87
0.0057
ASP 88
0.0032
LEU 89
0.0041
ALA 90
0.0089
ASP 91
0.0113
ARG 92
0.0134
LEU 93
0.0153
ILE 94
0.0128
SER 95
0.0123
LYS 96
0.0118
ALA 97
0.0065
CYS 98
0.0031
PRO 99
0.0079
PHE 100
0.0201
ALA 101
0.0138
ALA 102
0.0039
ALA 103
0.0078
GLY 104
0.0078
ILE 105
0.0052
MET 106
0.0061
VAL 107
0.0100
GLY 108
0.0098
SER 109
0.0075
ILE 110
0.0113
TYR 111
0.0134
TRP 112
0.0096
THR 113
0.0086
ALA 114
0.0093
VAL 115
0.0066
THR 116
0.0069
TYR 117
0.0064
GLY 118
0.0058
ALA 119
0.0017
VAL 120
0.0033
THR 121
0.0085
VAL 122
0.0091
MET 123
0.0078
GLN 124
0.0114
VAL 125
0.0131
VAL 126
0.0156
GLY 127
0.0140
HIS 128
0.0115
LYS 129
0.0121
GLU 130
0.0141
GLY 131
0.0137
LEU 132
0.0120
ASP 133
0.0084
VAL 134
0.0077
MET 135
0.0083
GLU 136
0.0076
ARG 137
0.0058
ALA 138
0.0099
ASP 139
0.0149
PRO 140
0.0207
LEU 141
0.0186
PHE 142
0.0123
LEU 143
0.0137
LEU 144
0.0158
ILE 145
0.0122
GLY 146
0.0115
LEU 147
0.0114
PRO 148
0.0121
THR 149
0.0104
ILE 150
0.0102
PRO 151
0.0107
VAL 152
0.0106
MET 153
0.0105
LEU 154
0.0102
ILE 155
0.0127
LEU 156
0.0136
GLY 157
0.0110
LYS 158
0.0095
MET 159
0.0130
ILE 160
0.0098
ARG 161
0.0107
TRP 162
0.0093
GLU 163
0.0081
ASP 164
0.0071
TYR 165
0.0018
VAL 166
0.0046
LEU 167
0.0007
ARG 168
0.0062
LEU 169
0.0209
TRP 170
0.0153
ARG 171
0.0100
LYS 172
0.0403
TYR 173
0.0481
SER 174
0.0286
ASN 175
0.0133
LYS 176
0.0243
LEU 177
0.0341
GLN 178
0.0198
ILE 179
0.0305
LEU 180
0.0284
ASN 181
0.0165
SER 182
0.0398
ILE 183
0.0276
PHE 184
0.0408
PRO 185
0.0759
GLY 186
0.1111
ILE 187
0.0324
GLY 188
0.0132
CYS 189
0.0407
PRO 190
0.0136
VAL 191
0.0109
PRO 192
0.0050
ARG 193
0.0052
ILE 194
0.0049
PRO 195
0.0061
ALA 196
0.0215
GLU 197
0.0265
ALA 198
0.0279
ASN 199
0.0383
PRO 200
0.0374
LEU 201
0.0369
ALA 202
0.0368
ASP 203
0.0292
HIS 204
0.0294
VAL 205
0.0237
SER 206
0.0218
ALA 207
0.0246
THR 208
0.0122
ARG 209
0.0084
ILE 210
0.0138
LEU 211
0.0170
CYS 212
0.0122
GLY 213
0.0073
ALA 214
0.0080
LEU 215
0.0111
VAL 216
0.0083
PHE 217
0.0100
PRO 218
0.0110
THR 219
0.0137
ILE 220
0.0153
ALA 221
0.0146
THR 222
0.0140
ILE 223
0.0193
VAL 224
0.0183
GLY 225
0.0118
LYS 226
0.0110
LEU 227
0.0171
MET 228
0.0184
PHE 229
0.0121
SER 230
0.0094
SER 231
0.0222
VAL 232
0.0207
ASN 233
0.0295
SER 234
0.0211
ASN 235
0.0156
LEU 236
0.0156
GLN 237
0.0062
ARG 238
0.0051
THR 239
0.0116
ILE 240
0.0136
LEU 241
0.0113
GLY 242
0.0154
GLY 243
0.0177
ILE 244
0.0201
ALA 245
0.0185
PHE 246
0.0151
VAL 247
0.0099
ALA 248
0.0126
ILE 249
0.0137
LYS 250
0.0067
GLY 251
0.0075
ALA 252
0.0129
PHE 253
0.0119
LYS 254
0.0109
VAL 255
0.0126
TYR 256
0.0137
PHE 257
0.0125
LYS 258
0.0129
GLN 259
0.0106
GLN 260
0.0120
GLN 261
0.0117
TYR 262
0.0081
LEU 263
0.0084
ARG 264
0.0088
GLN 265
0.0064
ALA 266
0.0042
HIS 267
0.0040
ARG 268
0.0053
LYS 269
0.0047
ILE 270
0.0042
LEU 271
0.0092
ASN 272
0.0092
TYR 273
0.0083
PRO 274
0.0297
GLU 275
0.0317
GLN 276
0.0246
ASP 277
0.0127
GLY 278
0.0360
ALA 279
0.0123
GLN 1
0.0032
LYS 2
0.0027
LYS 3
0.0024
ILE 4
0.0053
PHE 5
0.0018
PHE 6
0.0038
PHE 7
0.0078
PRO 8
0.0124
SER 9
0.0145
CYS 10
0.0118
ASN 11
0.0244
TYR 12
0.0157
ARG 13
0.0128
SER 14
0.0127
CYS 15
0.0125
TRP 16
0.0113
VAL 17
0.0109
CYS 18
0.0117
PHE 19
0.0097
ALA 20
0.0069
THR 21
0.0059
ASP 22
0.0075
GLU 23
0.0184
ASP 24
0.0149
ASP 25
0.0094
ARG 26
0.0382
THR 27
0.0384
ALA 28
0.0182
GLU 29
0.0141
TRP 30
0.0107
VAL 31
0.0097
ARG 32
0.0070
PRO 33
0.0049
CYS 34
0.0044
ARG 35
0.0046
CYS 36
0.0063
ARG 37
0.0403
GLY 38
0.0244
SER 39
0.0139
THR 40
0.0090
LYS 41
0.0058
TRP 42
0.0103
VAL 43
0.0111
HIS 44
0.0113
GLN 45
0.0101
THR 46
0.0097
CYS 47
0.0093
LEU 48
0.0066
GLN 49
0.0023
ARG 50
0.0021
TRP 51
0.0018
VAL 52
0.0027
ASP 53
0.0064
GLU 54
0.0059
LYS 55
0.0080
GLN 56
0.0116
ARG 57
0.0179
GLY 58
0.0245
ASN 59
0.0180
SER 60
0.0116
THR 61
0.0040
ALA 62
0.0156
ARG 63
0.0123
VAL 64
0.0063
ALA 65
0.0067
CYS 66
0.0056
PRO 67
0.0094
GLN 68
0.0120
CYS 69
0.0119
ASN 70
0.0118
ALA 71
0.0101
GLU 72
0.0092
TYR 73
0.0060
LEU 74
0.0092
ILE 75
0.0084
VAL 76
0.0109
PHE 77
0.0086
PRO 78
0.0088
LYS 79
0.0169
LEU 80
0.0148
GLY 81
0.0204
PRO 82
0.0269
VAL 83
0.0246
VAL 84
0.0164
TYR 85
0.0143
VAL 86
0.0195
LEU 87
0.0158
ASP 88
0.0103
LEU 89
0.0151
ALA 90
0.0199
ASP 91
0.0130
ARG 92
0.0125
LEU 93
0.0183
ILE 94
0.0108
SER 95
0.0107
LYS 96
0.0143
ALA 97
0.0105
CYS 98
0.0037
PRO 99
0.0094
PHE 100
0.0284
ALA 101
0.0259
ALA 102
0.0108
ALA 103
0.0087
GLY 104
0.0200
ILE 105
0.0165
MET 106
0.0045
VAL 107
0.0084
GLY 108
0.0043
SER 109
0.0049
ILE 110
0.0064
TYR 111
0.0050
TRP 112
0.0041
THR 113
0.0042
ALA 114
0.0029
VAL 115
0.0028
THR 116
0.0031
TYR 117
0.0023
GLY 118
0.0019
ALA 119
0.0017
VAL 120
0.0011
THR 121
0.0014
VAL 122
0.0015
MET 123
0.0012
GLN 124
0.0025
VAL 125
0.0031
VAL 126
0.0037
GLY 127
0.0032
HIS 128
0.0018
LYS 129
0.0022
GLU 130
0.0025
GLY 131
0.0020
LEU 132
0.0013
ASP 133
0.0014
VAL 134
0.0013
MET 135
0.0013
GLU 136
0.0016
ARG 137
0.0008
ALA 138
0.0008
ASP 139
0.0048
PRO 140
0.0054
LEU 141
0.0038
PHE 142
0.0010
LEU 143
0.0020
LEU 144
0.0033
ILE 145
0.0037
GLY 146
0.0033
LEU 147
0.0030
PRO 148
0.0039
THR 149
0.0042
ILE 150
0.0033
PRO 151
0.0032
VAL 152
0.0042
MET 153
0.0047
LEU 154
0.0034
ILE 155
0.0030
LEU 156
0.0040
GLY 157
0.0048
LYS 158
0.0038
MET 159
0.0041
ILE 160
0.0047
ARG 161
0.0037
TRP 162
0.0024
GLU 163
0.0018
ASP 164
0.0032
TYR 165
0.0020
VAL 166
0.0016
LEU 167
0.0029
ARG 168
0.0025
LEU 169
0.0010
TRP 170
0.0019
ARG 171
0.0014
LYS 172
0.0024
TYR 173
0.0016
SER 174
0.0033
ASN 175
0.0052
LYS 176
0.0041
LEU 177
0.0039
GLN 178
0.0066
ILE 179
0.0068
LEU 180
0.0042
ASN 181
0.0061
SER 182
0.0099
ILE 183
0.0076
PHE 184
0.0076
PRO 185
0.0127
GLY 186
0.0220
ILE 187
0.0079
GLY 188
0.0088
CYS 189
0.0134
PRO 190
0.0038
VAL 191
0.0039
PRO 192
0.0063
ARG 193
0.0050
ILE 194
0.0043
PRO 195
0.0032
ALA 196
0.0041
GLU 197
0.0049
ALA 198
0.0050
ASN 199
0.0070
PRO 200
0.0070
LEU 201
0.0070
ALA 202
0.0084
ASP 203
0.0062
HIS 204
0.0078
VAL 205
0.0058
SER 206
0.0049
ALA 207
0.0036
THR 208
0.0016
ARG 209
0.0040
ILE 210
0.0039
LEU 211
0.0030
CYS 212
0.0028
GLY 213
0.0028
ALA 214
0.0026
LEU 215
0.0020
VAL 216
0.0009
PHE 217
0.0021
PRO 218
0.0017
THR 219
0.0027
ILE 220
0.0037
ALA 221
0.0031
THR 222
0.0030
ILE 223
0.0047
VAL 224
0.0039
GLY 225
0.0021
LYS 226
0.0028
LEU 227
0.0033
MET 228
0.0032
PHE 229
0.0022
SER 230
0.0035
SER 231
0.0069
VAL 232
0.0066
ASN 233
0.0098
SER 234
0.0067
ASN 235
0.0049
LEU 236
0.0037
GLN 237
0.0014
ARG 238
0.0018
THR 239
0.0032
ILE 240
0.0029
LEU 241
0.0017
GLY 242
0.0027
GLY 243
0.0038
ILE 244
0.0048
ALA 245
0.0038
PHE 246
0.0028
VAL 247
0.0030
ALA 248
0.0042
ILE 249
0.0038
LYS 250
0.0018
GLY 251
0.0021
ALA 252
0.0050
PHE 253
0.0055
LYS 254
0.0045
VAL 255
0.0046
TYR 256
0.0053
PHE 257
0.0053
LYS 258
0.0054
GLN 259
0.0048
GLN 260
0.0049
GLN 261
0.0049
TYR 262
0.0034
LEU 263
0.0034
ARG 264
0.0038
GLN 265
0.0034
ALA 266
0.0041
HIS 267
0.0054
ARG 268
0.0041
LYS 269
0.0033
ILE 270
0.0024
LEU 271
0.0028
ASN 272
0.0024
TYR 273
0.0021
PRO 274
0.0123
GLU 275
0.0142
GLN 276
0.0165
ASP 277
0.0080
GLY 278
0.0174
ALA 279
0.0091
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.