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 = 0.0654
GLN 1
0.0452
LYS 2
0.0604
LYS 3
0.0451
ILE 4
0.0472
PHE 5
0.0498
PHE 6
0.0550
PHE 7
0.0378
PRO 8
0.0575
SER 9
0.0654
CYS 10
0.0362
ASN 11
0.0247
TYR 12
0.0296
ARG 13
0.0051
SER 14
0.0032
CYS 15
0.0017
TRP 16
0.0077
VAL 17
0.0069
CYS 18
0.0047
PHE 19
0.0017
ALA 20
0.0032
THR 21
0.0064
ASP 22
0.0148
GLU 23
0.0194
ASP 24
0.0125
ASP 25
0.0214
ARG 26
0.0300
THR 27
0.0358
ALA 28
0.0143
GLU 29
0.0124
TRP 30
0.0083
VAL 31
0.0085
ARG 32
0.0111
PRO 33
0.0095
CYS 34
0.0123
ARG 35
0.0162
CYS 36
0.0192
ARG 37
0.0245
GLY 38
0.0151
SER 39
0.0064
THR 40
0.0104
LYS 41
0.0099
TRP 42
0.0076
VAL 43
0.0084
HIS 44
0.0088
GLN 45
0.0091
THR 46
0.0094
CYS 47
0.0105
LEU 48
0.0099
GLN 49
0.0083
ARG 50
0.0117
TRP 51
0.0132
VAL 52
0.0120
ASP 53
0.0135
GLU 54
0.0189
LYS 55
0.0202
GLN 56
0.0193
ARG 57
0.0248
GLY 58
0.0191
ASN 59
0.0220
SER 60
0.0168
THR 61
0.0206
ALA 62
0.0224
ARG 63
0.0183
VAL 64
0.0138
ALA 65
0.0130
CYS 66
0.0154
PRO 67
0.0194
GLN 68
0.0205
CYS 69
0.0180
ASN 70
0.0163
ALA 71
0.0113
GLU 72
0.0082
TYR 73
0.0075
LEU 74
0.0037
ILE 75
0.0047
VAL 76
0.0074
PHE 77
0.0108
PRO 78
0.0152
LYS 79
0.0331
LEU 80
0.0203
GLY 81
0.0156
PRO 82
0.0044
VAL 83
0.0022
VAL 84
0.0055
TYR 85
0.0147
VAL 86
0.0165
LEU 87
0.0137
ASP 88
0.0184
LEU 89
0.0276
ALA 90
0.0274
ASP 91
0.0204
ARG 92
0.0275
LEU 93
0.0339
ILE 94
0.0225
SER 95
0.0157
LYS 96
0.0209
ALA 97
0.0156
CYS 98
0.0093
PRO 99
0.0062
PHE 100
0.0087
ALA 101
0.0121
ALA 102
0.0124
ALA 103
0.0129
GLY 104
0.0128
ILE 105
0.0124
MET 106
0.0110
VAL 107
0.0102
GLY 108
0.0101
SER 109
0.0090
ILE 110
0.0075
TYR 111
0.0055
TRP 112
0.0062
THR 113
0.0052
ALA 114
0.0037
VAL 115
0.0034
THR 116
0.0052
TYR 117
0.0046
GLY 118
0.0066
ALA 119
0.0079
VAL 120
0.0091
THR 121
0.0114
VAL 122
0.0092
MET 123
0.0086
GLN 124
0.0097
VAL 125
0.0100
VAL 126
0.0082
GLY 127
0.0073
HIS 128
0.0064
LYS 129
0.0057
GLU 130
0.0058
GLY 131
0.0040
LEU 132
0.0067
ASP 133
0.0158
VAL 134
0.0109
MET 135
0.0037
GLU 136
0.0174
ARG 137
0.0177
ALA 138
0.0044
ASP 139
0.0119
PRO 140
0.0152
LEU 141
0.0187
PHE 142
0.0112
LEU 143
0.0071
LEU 144
0.0099
ILE 145
0.0088
GLY 146
0.0083
LEU 147
0.0060
PRO 148
0.0034
THR 149
0.0074
ILE 150
0.0075
PRO 151
0.0045
VAL 152
0.0081
MET 153
0.0110
LEU 154
0.0070
ILE 155
0.0058
LEU 156
0.0100
GLY 157
0.0078
LYS 158
0.0045
MET 159
0.0063
ILE 160
0.0036
ARG 161
0.0031
TRP 162
0.0030
GLU 163
0.0010
ASP 164
0.0010
TYR 165
0.0011
VAL 166
0.0013
LEU 167
0.0015
ARG 168
0.0016
LEU 169
0.0023
TRP 170
0.0030
ARG 171
0.0030
LYS 172
0.0024
TYR 173
0.0037
SER 174
0.0035
ASN 175
0.0020
LYS 176
0.0029
LEU 177
0.0031
GLN 178
0.0004
ILE 179
0.0027
LEU 180
0.0039
ASN 181
0.0020
SER 182
0.0069
ILE 183
0.0091
PHE 184
0.0060
PRO 185
0.0084
GLY 186
0.0083
ILE 187
0.0069
GLY 188
0.0036
CYS 189
0.0025
PRO 190
0.0025
VAL 191
0.0029
PRO 192
0.0035
ARG 193
0.0022
ILE 194
0.0020
PRO 195
0.0028
ALA 196
0.0047
GLU 197
0.0045
ALA 198
0.0066
ASN 199
0.0049
PRO 200
0.0054
LEU 201
0.0042
ALA 202
0.0034
ASP 203
0.0048
HIS 204
0.0053
VAL 205
0.0053
SER 206
0.0056
ALA 207
0.0062
THR 208
0.0065
ARG 209
0.0043
ILE 210
0.0038
LEU 211
0.0037
CYS 212
0.0045
GLY 213
0.0027
ALA 214
0.0031
LEU 215
0.0041
VAL 216
0.0068
PHE 217
0.0088
PRO 218
0.0097
THR 219
0.0097
ILE 220
0.0083
ALA 221
0.0081
THR 222
0.0075
ILE 223
0.0054
VAL 224
0.0042
GLY 225
0.0042
LYS 226
0.0025
LEU 227
0.0035
MET 228
0.0033
PHE 229
0.0051
SER 230
0.0060
SER 231
0.0097
VAL 232
0.0094
ASN 233
0.0107
SER 234
0.0096
ASN 235
0.0051
LEU 236
0.0098
GLN 237
0.0107
ARG 238
0.0066
THR 239
0.0075
ILE 240
0.0109
LEU 241
0.0080
GLY 242
0.0057
GLY 243
0.0088
ILE 244
0.0078
ALA 245
0.0056
PHE 246
0.0056
VAL 247
0.0050
ALA 248
0.0042
ILE 249
0.0024
LYS 250
0.0013
GLY 251
0.0015
ALA 252
0.0012
PHE 253
0.0021
LYS 254
0.0017
VAL 255
0.0003
TYR 256
0.0011
PHE 257
0.0018
LYS 258
0.0028
GLN 259
0.0035
GLN 260
0.0045
GLN 261
0.0053
TYR 262
0.0043
LEU 263
0.0055
ARG 264
0.0066
GLN 265
0.0039
ALA 266
0.0030
HIS 267
0.0039
ARG 268
0.0016
LYS 269
0.0013
ILE 270
0.0035
LEU 271
0.0037
ASN 272
0.0051
TYR 273
0.0055
PRO 274
0.0074
GLU 275
0.0103
GLN 276
0.0101
ASP 277
0.0165
GLY 278
0.0023
ALA 279
0.0222
GLN 1
0.0278
LYS 2
0.0364
LYS 3
0.0273
ILE 4
0.0286
PHE 5
0.0299
PHE 6
0.0332
PHE 7
0.0231
PRO 8
0.0353
SER 9
0.0398
CYS 10
0.0206
ASN 11
0.0175
TYR 12
0.0179
ARG 13
0.0040
SER 14
0.0025
CYS 15
0.0015
TRP 16
0.0046
VAL 17
0.0038
CYS 18
0.0026
PHE 19
0.0021
ALA 20
0.0031
THR 21
0.0053
ASP 22
0.0101
GLU 23
0.0132
ASP 24
0.0089
ASP 25
0.0130
ARG 26
0.0185
THR 27
0.0216
ALA 28
0.0093
GLU 29
0.0084
TRP 30
0.0060
VAL 31
0.0056
ARG 32
0.0069
PRO 33
0.0061
CYS 34
0.0075
ARG 35
0.0090
CYS 36
0.0113
ARG 37
0.0138
GLY 38
0.0083
SER 39
0.0024
THR 40
0.0056
LYS 41
0.0053
TRP 42
0.0046
VAL 43
0.0053
HIS 44
0.0056
GLN 45
0.0060
THR 46
0.0058
CYS 47
0.0062
LEU 48
0.0062
GLN 49
0.0052
ARG 50
0.0065
TRP 51
0.0077
VAL 52
0.0073
ASP 53
0.0074
GLU 54
0.0102
LYS 55
0.0115
GLN 56
0.0107
ARG 57
0.0129
GLY 58
0.0097
ASN 59
0.0117
SER 60
0.0090
THR 61
0.0115
ALA 62
0.0128
ARG 63
0.0114
VAL 64
0.0094
ALA 65
0.0094
CYS 66
0.0103
PRO 67
0.0125
GLN 68
0.0128
CYS 69
0.0114
ASN 70
0.0111
ALA 71
0.0081
GLU 72
0.0067
TYR 73
0.0055
LEU 74
0.0033
ILE 75
0.0034
VAL 76
0.0034
PHE 77
0.0057
PRO 78
0.0086
LYS 79
0.0174
LEU 80
0.0104
GLY 81
0.0061
PRO 82
0.0039
VAL 83
0.0055
VAL 84
0.0045
TYR 85
0.0120
VAL 86
0.0149
LEU 87
0.0115
ASP 88
0.0139
LEU 89
0.0208
ALA 90
0.0199
ASP 91
0.0138
ARG 92
0.0178
LEU 93
0.0217
ILE 94
0.0129
SER 95
0.0083
LYS 96
0.0101
ALA 97
0.0065
CYS 98
0.0059
PRO 99
0.0096
PHE 100
0.0126
ALA 101
0.0114
ALA 102
0.0114
ALA 103
0.0142
GLY 104
0.0144
ILE 105
0.0116
MET 106
0.0103
VAL 107
0.0106
GLY 108
0.0103
SER 109
0.0085
ILE 110
0.0070
TYR 111
0.0061
TRP 112
0.0067
THR 113
0.0065
ALA 114
0.0053
VAL 115
0.0061
THR 116
0.0079
TYR 117
0.0070
GLY 118
0.0088
ALA 119
0.0103
VAL 120
0.0114
THR 121
0.0141
VAL 122
0.0119
MET 123
0.0106
GLN 124
0.0121
VAL 125
0.0127
VAL 126
0.0110
GLY 127
0.0102
HIS 128
0.0063
LYS 129
0.0044
GLU 130
0.0079
GLY 131
0.0064
LEU 132
0.0052
ASP 133
0.0182
VAL 134
0.0149
MET 135
0.0042
GLU 136
0.0184
ARG 137
0.0218
ALA 138
0.0086
ASP 139
0.0119
PRO 140
0.0164
LEU 141
0.0206
PHE 142
0.0123
LEU 143
0.0085
LEU 144
0.0121
ILE 145
0.0108
GLY 146
0.0095
LEU 147
0.0076
PRO 148
0.0046
THR 149
0.0075
ILE 150
0.0084
PRO 151
0.0046
VAL 152
0.0092
MET 153
0.0135
LEU 154
0.0089
ILE 155
0.0081
LEU 156
0.0141
GLY 157
0.0115
LYS 158
0.0069
MET 159
0.0098
ILE 160
0.0078
ARG 161
0.0067
TRP 162
0.0068
GLU 163
0.0038
ASP 164
0.0034
TYR 165
0.0052
VAL 166
0.0044
LEU 167
0.0025
ARG 168
0.0025
LEU 169
0.0049
TRP 170
0.0057
ARG 171
0.0043
LYS 172
0.0036
TYR 173
0.0046
SER 174
0.0047
ASN 175
0.0026
LYS 176
0.0023
LEU 177
0.0023
GLN 178
0.0021
ILE 179
0.0030
LEU 180
0.0047
ASN 181
0.0046
SER 182
0.0101
ILE 183
0.0128
PHE 184
0.0113
PRO 185
0.0130
GLY 186
0.0094
ILE 187
0.0057
GLY 188
0.0024
CYS 189
0.0013
PRO 190
0.0049
VAL 191
0.0045
PRO 192
0.0057
ARG 193
0.0033
ILE 194
0.0032
PRO 195
0.0051
ALA 196
0.0092
GLU 197
0.0082
ALA 198
0.0116
ASN 199
0.0082
PRO 200
0.0092
LEU 201
0.0089
ALA 202
0.0079
ASP 203
0.0090
HIS 204
0.0100
VAL 205
0.0073
SER 206
0.0072
ALA 207
0.0076
THR 208
0.0077
ARG 209
0.0062
ILE 210
0.0060
LEU 211
0.0059
CYS 212
0.0057
GLY 213
0.0026
ALA 214
0.0028
LEU 215
0.0037
VAL 216
0.0073
PHE 217
0.0099
PRO 218
0.0113
THR 219
0.0116
ILE 220
0.0099
ALA 221
0.0093
THR 222
0.0090
ILE 223
0.0066
VAL 224
0.0052
GLY 225
0.0041
LYS 226
0.0030
LEU 227
0.0057
MET 228
0.0042
PHE 229
0.0057
SER 230
0.0081
SER 231
0.0126
VAL 232
0.0120
ASN 233
0.0143
SER 234
0.0129
ASN 235
0.0068
LEU 236
0.0126
GLN 237
0.0131
ARG 238
0.0073
THR 239
0.0086
ILE 240
0.0126
LEU 241
0.0081
GLY 242
0.0058
GLY 243
0.0100
ILE 244
0.0076
ALA 245
0.0055
PHE 246
0.0066
VAL 247
0.0056
ALA 248
0.0046
ILE 249
0.0040
LYS 250
0.0030
GLY 251
0.0036
ALA 252
0.0032
PHE 253
0.0030
LYS 254
0.0026
VAL 255
0.0016
TYR 256
0.0029
PHE 257
0.0026
LYS 258
0.0042
GLN 259
0.0058
GLN 260
0.0088
GLN 261
0.0097
TYR 262
0.0074
LEU 263
0.0093
ARG 264
0.0119
GLN 265
0.0071
ALA 266
0.0044
HIS 267
0.0064
ARG 268
0.0030
LYS 269
0.0011
ILE 270
0.0042
LEU 271
0.0059
ASN 272
0.0087
TYR 273
0.0101
PRO 274
0.0147
GLU 275
0.0164
GLN 276
0.0193
ASP 277
0.0127
GLY 278
0.0116
ALA 279
0.0239
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.