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 = 0.0723
GLN 1
0.0069
LYS 2
0.0053
LYS 3
0.0060
ILE 4
0.0050
PHE 5
0.0074
PHE 6
0.0078
PHE 7
0.0084
PRO 8
0.0067
SER 9
0.0099
CYS 10
0.0070
ASN 11
0.0055
TYR 12
0.0038
ARG 13
0.0025
SER 14
0.0013
CYS 15
0.0011
TRP 16
0.0008
VAL 17
0.0014
CYS 18
0.0012
PHE 19
0.0004
ALA 20
0.0002
THR 21
0.0012
ASP 22
0.0023
GLU 23
0.0019
ASP 24
0.0006
ASP 25
0.0020
ARG 26
0.0032
THR 27
0.0041
ALA 28
0.0031
GLU 29
0.0036
TRP 30
0.0031
VAL 31
0.0032
ARG 32
0.0028
PRO 33
0.0028
CYS 34
0.0021
ARG 35
0.0019
CYS 36
0.0016
ARG 37
0.0021
GLY 38
0.0022
SER 39
0.0017
THR 40
0.0011
LYS 41
0.0021
TRP 42
0.0022
VAL 43
0.0020
HIS 44
0.0023
GLN 45
0.0029
THR 46
0.0028
CYS 47
0.0024
LEU 48
0.0025
GLN 49
0.0027
ARG 50
0.0026
TRP 51
0.0026
VAL 52
0.0029
ASP 53
0.0031
GLU 54
0.0030
LYS 55
0.0031
GLN 56
0.0034
ARG 57
0.0036
GLY 58
0.0035
ASN 59
0.0038
SER 60
0.0034
THR 61
0.0039
ALA 62
0.0040
ARG 63
0.0039
VAL 64
0.0033
ALA 65
0.0027
CYS 66
0.0019
PRO 67
0.0013
GLN 68
0.0007
CYS 69
0.0012
ASN 70
0.0015
ALA 71
0.0021
GLU 72
0.0029
TYR 73
0.0032
LEU 74
0.0037
ILE 75
0.0038
VAL 76
0.0034
PHE 77
0.0028
PRO 78
0.0022
LYS 79
0.0020
LEU 80
0.0017
GLY 81
0.0023
PRO 82
0.0028
VAL 83
0.0024
VAL 84
0.0018
TYR 85
0.0022
VAL 86
0.0025
LEU 87
0.0018
ASP 88
0.0016
LEU 89
0.0025
ALA 90
0.0022
ASP 91
0.0018
ARG 92
0.0026
LEU 93
0.0031
ILE 94
0.0024
SER 95
0.0033
LYS 96
0.0041
ALA 97
0.0033
CYS 98
0.0032
PRO 99
0.0043
PHE 100
0.0040
ALA 101
0.0026
ALA 102
0.0037
ALA 103
0.0050
GLY 104
0.0038
ILE 105
0.0032
MET 106
0.0053
VAL 107
0.0055
GLY 108
0.0039
SER 109
0.0045
ILE 110
0.0051
TYR 111
0.0049
TRP 112
0.0039
THR 113
0.0048
ALA 114
0.0070
VAL 115
0.0062
THR 116
0.0073
TYR 117
0.0097
GLY 118
0.0112
ALA 119
0.0117
VAL 120
0.0131
THR 121
0.0144
VAL 122
0.0147
MET 123
0.0159
GLN 124
0.0170
VAL 125
0.0163
VAL 126
0.0165
GLY 127
0.0194
HIS 128
0.0177
LYS 129
0.0185
GLU 130
0.0195
GLY 131
0.0171
LEU 132
0.0155
ASP 133
0.0195
VAL 134
0.0202
MET 135
0.0166
GLU 136
0.0179
ARG 137
0.0227
ALA 138
0.0205
ASP 139
0.0177
PRO 140
0.0131
LEU 141
0.0099
PHE 142
0.0124
LEU 143
0.0112
LEU 144
0.0062
ILE 145
0.0077
GLY 146
0.0115
LEU 147
0.0106
PRO 148
0.0091
THR 149
0.0121
ILE 150
0.0140
PRO 151
0.0138
VAL 152
0.0155
MET 153
0.0184
LEU 154
0.0181
ILE 155
0.0180
LEU 156
0.0203
GLY 157
0.0209
LYS 158
0.0193
MET 159
0.0200
ILE 160
0.0192
ARG 161
0.0166
TRP 162
0.0192
GLU 163
0.0143
ASP 164
0.0132
TYR 165
0.0152
VAL 166
0.0120
LEU 167
0.0083
ARG 168
0.0090
LEU 169
0.0098
TRP 170
0.0061
ARG 171
0.0035
LYS 172
0.0083
TYR 173
0.0082
SER 174
0.0017
ASN 175
0.0075
LYS 176
0.0114
LEU 177
0.0071
GLN 178
0.0091
ILE 179
0.0180
LEU 180
0.0174
ASN 181
0.0114
SER 182
0.0227
ILE 183
0.0285
PHE 184
0.0210
PRO 185
0.0159
GLY 186
0.0054
ILE 187
0.0071
GLY 188
0.0098
CYS 189
0.0200
PRO 190
0.0201
VAL 191
0.0171
PRO 192
0.0187
ARG 193
0.0168
ILE 194
0.0130
PRO 195
0.0129
ALA 196
0.0122
GLU 197
0.0059
ALA 198
0.0067
ASN 199
0.0025
PRO 200
0.0046
LEU 201
0.0084
ALA 202
0.0086
ASP 203
0.0094
HIS 204
0.0118
VAL 205
0.0136
SER 206
0.0144
ALA 207
0.0173
THR 208
0.0141
ARG 209
0.0131
ILE 210
0.0166
LEU 211
0.0153
CYS 212
0.0134
GLY 213
0.0162
ALA 214
0.0165
LEU 215
0.0142
VAL 216
0.0161
PHE 217
0.0174
PRO 218
0.0158
THR 219
0.0187
ILE 220
0.0209
ALA 221
0.0184
THR 222
0.0192
ILE 223
0.0245
VAL 224
0.0248
GLY 225
0.0216
LYS 226
0.0267
LEU 227
0.0310
MET 228
0.0283
PHE 229
0.0253
SER 230
0.0291
SER 231
0.0282
VAL 232
0.0229
ASN 233
0.0239
SER 234
0.0191
ASN 235
0.0190
LEU 236
0.0133
GLN 237
0.0130
ARG 238
0.0176
THR 239
0.0157
ILE 240
0.0118
LEU 241
0.0156
GLY 242
0.0186
GLY 243
0.0157
ILE 244
0.0187
ALA 245
0.0212
PHE 246
0.0206
VAL 247
0.0188
ALA 248
0.0217
ILE 249
0.0202
LYS 250
0.0161
GLY 251
0.0163
ALA 252
0.0156
PHE 253
0.0113
LYS 254
0.0090
VAL 255
0.0092
TYR 256
0.0073
PHE 257
0.0055
LYS 258
0.0019
GLN 259
0.0042
GLN 260
0.0088
GLN 261
0.0088
TYR 262
0.0097
LEU 263
0.0119
ARG 264
0.0136
GLN 265
0.0146
ALA 266
0.0155
HIS 267
0.0167
ARG 268
0.0160
LYS 269
0.0136
ILE 270
0.0113
LEU 271
0.0066
ASN 272
0.0056
TYR 273
0.0054
PRO 274
0.0079
GLU 275
0.0123
GLN 276
0.0145
ASP 277
0.0123
GLY 278
0.0098
ALA 279
0.0244
GLN 1
0.0723
LYS 2
0.0265
LYS 3
0.0466
ILE 4
0.0574
PHE 5
0.0520
PHE 6
0.0682
PHE 7
0.0701
PRO 8
0.0636
SER 9
0.0642
CYS 10
0.0371
ASN 11
0.0336
TYR 12
0.0277
ARG 13
0.0239
SER 14
0.0287
CYS 15
0.0274
TRP 16
0.0279
VAL 17
0.0290
CYS 18
0.0342
PHE 19
0.0365
ALA 20
0.0338
THR 21
0.0295
ASP 22
0.0223
GLU 23
0.0250
ASP 24
0.0304
ASP 25
0.0269
ARG 26
0.0212
THR 27
0.0212
ALA 28
0.0216
GLU 29
0.0164
TRP 30
0.0148
VAL 31
0.0119
ARG 32
0.0116
PRO 33
0.0097
CYS 34
0.0107
ARG 35
0.0140
CYS 36
0.0189
ARG 37
0.0251
GLY 38
0.0303
SER 39
0.0306
THR 40
0.0264
LYS 41
0.0210
TRP 42
0.0193
VAL 43
0.0196
HIS 44
0.0205
GLN 45
0.0177
THR 46
0.0214
CYS 47
0.0229
LEU 48
0.0182
GLN 49
0.0170
ARG 50
0.0216
TRP 51
0.0196
VAL 52
0.0145
ASP 53
0.0178
GLU 54
0.0191
LYS 55
0.0150
GLN 56
0.0148
ARG 57
0.0174
GLY 58
0.0155
ASN 59
0.0158
SER 60
0.0154
THR 61
0.0142
ALA 62
0.0136
ARG 63
0.0109
VAL 64
0.0113
ALA 65
0.0094
CYS 66
0.0125
PRO 67
0.0171
GLN 68
0.0186
CYS 69
0.0148
ASN 70
0.0108
ALA 71
0.0076
GLU 72
0.0054
TYR 73
0.0077
LEU 74
0.0064
ILE 75
0.0107
VAL 76
0.0133
PHE 77
0.0146
PRO 78
0.0154
LYS 79
0.0182
LEU 80
0.0155
GLY 81
0.0156
PRO 82
0.0201
VAL 83
0.0168
VAL 84
0.0128
TYR 85
0.0165
VAL 86
0.0172
LEU 87
0.0112
ASP 88
0.0094
LEU 89
0.0131
ALA 90
0.0110
ASP 91
0.0040
ARG 92
0.0063
LEU 93
0.0067
ILE 94
0.0052
SER 95
0.0060
LYS 96
0.0055
ALA 97
0.0044
CYS 98
0.0087
PRO 99
0.0100
PHE 100
0.0067
ALA 101
0.0072
ALA 102
0.0102
ALA 103
0.0083
GLY 104
0.0051
ILE 105
0.0065
MET 106
0.0071
VAL 107
0.0060
GLY 108
0.0034
SER 109
0.0046
ILE 110
0.0054
TYR 111
0.0045
TRP 112
0.0029
THR 113
0.0032
ALA 114
0.0045
VAL 115
0.0039
THR 116
0.0031
TYR 117
0.0036
GLY 118
0.0043
ALA 119
0.0042
VAL 120
0.0040
THR 121
0.0040
VAL 122
0.0040
MET 123
0.0041
GLN 124
0.0037
VAL 125
0.0033
VAL 126
0.0036
GLY 127
0.0038
HIS 128
0.0047
LYS 129
0.0053
GLU 130
0.0048
GLY 131
0.0046
LEU 132
0.0055
ASP 133
0.0057
VAL 134
0.0049
MET 135
0.0054
GLU 136
0.0065
ARG 137
0.0059
ALA 138
0.0053
ASP 139
0.0058
PRO 140
0.0060
LEU 141
0.0061
PHE 142
0.0056
LEU 143
0.0052
LEU 144
0.0054
ILE 145
0.0057
GLY 146
0.0054
LEU 147
0.0048
PRO 148
0.0050
THR 149
0.0055
ILE 150
0.0049
PRO 151
0.0047
VAL 152
0.0053
MET 153
0.0052
LEU 154
0.0045
ILE 155
0.0047
LEU 156
0.0050
GLY 157
0.0040
LYS 158
0.0038
MET 159
0.0040
ILE 160
0.0018
ARG 161
0.0014
TRP 162
0.0011
GLU 163
0.0013
ASP 164
0.0018
TYR 165
0.0016
VAL 166
0.0016
LEU 167
0.0018
ARG 168
0.0024
LEU 169
0.0026
TRP 170
0.0021
ARG 171
0.0022
LYS 172
0.0038
TYR 173
0.0040
SER 174
0.0027
ASN 175
0.0029
LYS 176
0.0045
LEU 177
0.0047
GLN 178
0.0035
ILE 179
0.0038
LEU 180
0.0059
ASN 181
0.0058
SER 182
0.0049
ILE 183
0.0067
PHE 184
0.0089
PRO 185
0.0088
GLY 186
0.0096
ILE 187
0.0082
GLY 188
0.0055
CYS 189
0.0041
PRO 190
0.0024
VAL 191
0.0013
PRO 192
0.0019
ARG 193
0.0016
ILE 194
0.0018
PRO 195
0.0024
ALA 196
0.0030
GLU 197
0.0028
ALA 198
0.0031
ASN 199
0.0034
PRO 200
0.0021
LEU 201
0.0021
ALA 202
0.0029
ASP 203
0.0017
HIS 204
0.0017
VAL 205
0.0033
SER 206
0.0045
ALA 207
0.0051
THR 208
0.0044
ARG 209
0.0036
ILE 210
0.0038
LEU 211
0.0042
CYS 212
0.0035
GLY 213
0.0035
ALA 214
0.0039
LEU 215
0.0038
VAL 216
0.0035
PHE 217
0.0033
PRO 218
0.0034
THR 219
0.0033
ILE 220
0.0028
ALA 221
0.0026
THR 222
0.0027
ILE 223
0.0025
VAL 224
0.0021
GLY 225
0.0021
LYS 226
0.0022
LEU 227
0.0020
MET 228
0.0019
PHE 229
0.0020
SER 230
0.0020
SER 231
0.0023
VAL 232
0.0025
ASN 233
0.0030
SER 234
0.0032
ASN 235
0.0030
LEU 236
0.0033
GLN 237
0.0029
ARG 238
0.0025
THR 239
0.0027
ILE 240
0.0027
LEU 241
0.0023
GLY 242
0.0021
GLY 243
0.0023
ILE 244
0.0021
ALA 245
0.0017
PHE 246
0.0018
VAL 247
0.0017
ALA 248
0.0013
ILE 249
0.0015
LYS 250
0.0015
GLY 251
0.0013
ALA 252
0.0014
PHE 253
0.0015
LYS 254
0.0014
VAL 255
0.0014
TYR 256
0.0015
PHE 257
0.0014
LYS 258
0.0012
GLN 259
0.0015
GLN 260
0.0014
GLN 261
0.0014
TYR 262
0.0018
LEU 263
0.0015
ARG 264
0.0017
GLN 265
0.0025
ALA 266
0.0019
HIS 267
0.0020
ARG 268
0.0031
LYS 269
0.0030
ILE 270
0.0031
LEU 271
0.0038
ASN 272
0.0034
TYR 273
0.0029
PRO 274
0.0061
GLU 275
0.0077
GLN 276
0.0068
ASP 277
0.0166
GLY 278
0.0237
ALA 279
0.0241
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.