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 = 0.0727
GLN 1
0.0699
LYS 2
0.0328
LYS 3
0.0121
ILE 4
0.0527
PHE 5
0.0478
PHE 6
0.0570
PHE 7
0.0440
PRO 8
0.0407
SER 9
0.0378
CYS 10
0.0216
ASN 11
0.0134
TYR 12
0.0109
ARG 13
0.0063
SER 14
0.0062
CYS 15
0.0047
TRP 16
0.0068
VAL 17
0.0085
CYS 18
0.0102
PHE 19
0.0109
ALA 20
0.0114
THR 21
0.0111
ASP 22
0.0127
GLU 23
0.0173
ASP 24
0.0165
ASP 25
0.0149
ARG 26
0.0164
THR 27
0.0154
ALA 28
0.0102
GLU 29
0.0090
TRP 30
0.0068
VAL 31
0.0070
ARG 32
0.0083
PRO 33
0.0105
CYS 34
0.0134
ARG 35
0.0155
CYS 36
0.0120
ARG 37
0.0093
GLY 38
0.0046
SER 39
0.0031
THR 40
0.0055
LYS 41
0.0053
TRP 42
0.0023
VAL 43
0.0008
HIS 44
0.0023
GLN 45
0.0034
THR 46
0.0014
CYS 47
0.0032
LEU 48
0.0043
GLN 49
0.0043
ARG 50
0.0054
TRP 51
0.0085
VAL 52
0.0091
ASP 53
0.0082
GLU 54
0.0108
LYS 55
0.0130
GLN 56
0.0121
ARG 57
0.0120
GLY 58
0.0090
ASN 59
0.0107
SER 60
0.0094
THR 61
0.0123
ALA 62
0.0147
ARG 63
0.0169
VAL 64
0.0157
ALA 65
0.0172
CYS 66
0.0152
PRO 67
0.0180
GLN 68
0.0177
CYS 69
0.0187
ASN 70
0.0209
ALA 71
0.0192
GLU 72
0.0184
TYR 73
0.0141
LEU 74
0.0153
ILE 75
0.0128
VAL 76
0.0125
PHE 77
0.0095
PRO 78
0.0089
LYS 79
0.0054
LEU 80
0.0034
GLY 81
0.0066
PRO 82
0.0081
VAL 83
0.0074
VAL 84
0.0044
TYR 85
0.0056
VAL 86
0.0080
LEU 87
0.0064
ASP 88
0.0055
LEU 89
0.0082
ALA 90
0.0092
ASP 91
0.0078
ARG 92
0.0091
LEU 93
0.0114
ILE 94
0.0104
SER 95
0.0104
LYS 96
0.0126
ALA 97
0.0131
CYS 98
0.0119
PRO 99
0.0136
PHE 100
0.0153
ALA 101
0.0139
ALA 102
0.0138
ALA 103
0.0162
GLY 104
0.0157
ILE 105
0.0143
MET 106
0.0155
VAL 107
0.0159
GLY 108
0.0142
SER 109
0.0142
ILE 110
0.0140
TYR 111
0.0129
TRP 112
0.0120
THR 113
0.0117
ALA 114
0.0109
VAL 115
0.0099
THR 116
0.0093
TYR 117
0.0085
GLY 118
0.0069
ALA 119
0.0061
VAL 120
0.0062
THR 121
0.0044
VAL 122
0.0018
MET 123
0.0033
GLN 124
0.0054
VAL 125
0.0037
VAL 126
0.0050
GLY 127
0.0066
HIS 128
0.0065
LYS 129
0.0059
GLU 130
0.0049
GLY 131
0.0013
LEU 132
0.0017
ASP 133
0.0019
VAL 134
0.0044
MET 135
0.0051
GLU 136
0.0056
ARG 137
0.0075
ALA 138
0.0093
ASP 139
0.0117
PRO 140
0.0118
LEU 141
0.0133
PHE 142
0.0111
LEU 143
0.0094
LEU 144
0.0113
ILE 145
0.0111
GLY 146
0.0089
LEU 147
0.0079
PRO 148
0.0094
THR 149
0.0085
ILE 150
0.0064
PRO 151
0.0078
VAL 152
0.0087
MET 153
0.0066
LEU 154
0.0057
ILE 155
0.0076
LEU 156
0.0073
GLY 157
0.0053
LYS 158
0.0055
MET 159
0.0063
ILE 160
0.0044
ARG 161
0.0031
TRP 162
0.0017
GLU 163
0.0013
ASP 164
0.0015
TYR 165
0.0017
VAL 166
0.0011
LEU 167
0.0014
ARG 168
0.0022
LEU 169
0.0022
TRP 170
0.0024
ARG 171
0.0030
LYS 172
0.0032
TYR 173
0.0034
SER 174
0.0037
ASN 175
0.0041
LYS 176
0.0047
LEU 177
0.0049
GLN 178
0.0050
ILE 179
0.0063
LEU 180
0.0068
ASN 181
0.0067
SER 182
0.0076
ILE 183
0.0088
PHE 184
0.0086
PRO 185
0.0080
GLY 186
0.0069
ILE 187
0.0055
GLY 188
0.0043
CYS 189
0.0038
PRO 190
0.0036
VAL 191
0.0035
PRO 192
0.0040
ARG 193
0.0034
ILE 194
0.0031
PRO 195
0.0041
ALA 196
0.0054
GLU 197
0.0046
ALA 198
0.0045
ASN 199
0.0052
PRO 200
0.0042
LEU 201
0.0048
ALA 202
0.0020
ASP 203
0.0027
HIS 204
0.0057
VAL 205
0.0080
SER 206
0.0105
ALA 207
0.0112
THR 208
0.0117
ARG 209
0.0099
ILE 210
0.0086
LEU 211
0.0103
CYS 212
0.0105
GLY 213
0.0083
ALA 214
0.0073
LEU 215
0.0087
VAL 216
0.0088
PHE 217
0.0061
PRO 218
0.0049
THR 219
0.0084
ILE 220
0.0090
ALA 221
0.0065
THR 222
0.0088
ILE 223
0.0127
VAL 224
0.0120
GLY 225
0.0120
LYS 226
0.0157
LEU 227
0.0180
MET 228
0.0171
PHE 229
0.0173
SER 230
0.0201
SER 231
0.0227
VAL 232
0.0196
ASN 233
0.0201
SER 234
0.0157
ASN 235
0.0117
LEU 236
0.0092
GLN 237
0.0125
ARG 238
0.0123
THR 239
0.0078
ILE 240
0.0073
LEU 241
0.0100
GLY 242
0.0088
GLY 243
0.0043
ILE 244
0.0052
ALA 245
0.0071
PHE 246
0.0059
VAL 247
0.0028
ALA 248
0.0034
ILE 249
0.0053
LYS 250
0.0048
GLY 251
0.0027
ALA 252
0.0036
PHE 253
0.0044
LYS 254
0.0032
VAL 255
0.0018
TYR 256
0.0030
PHE 257
0.0026
LYS 258
0.0012
GLN 259
0.0017
GLN 260
0.0021
GLN 261
0.0020
TYR 262
0.0031
LEU 263
0.0037
ARG 264
0.0044
GLN 265
0.0054
ALA 266
0.0046
HIS 267
0.0059
ARG 268
0.0081
LYS 269
0.0092
ILE 270
0.0100
LEU 271
0.0133
ASN 272
0.0136
TYR 273
0.0161
PRO 274
0.0206
GLU 275
0.0222
GLN 276
0.0269
ASP 277
0.0319
GLY 278
0.0363
ALA 279
0.0434
GLN 1
0.0727
LYS 2
0.0361
LYS 3
0.0118
ILE 4
0.0535
PHE 5
0.0505
PHE 6
0.0576
PHE 7
0.0463
PRO 8
0.0428
SER 9
0.0392
CYS 10
0.0234
ASN 11
0.0147
TYR 12
0.0111
ARG 13
0.0065
SER 14
0.0055
CYS 15
0.0036
TRP 16
0.0053
VAL 17
0.0070
CYS 18
0.0086
PHE 19
0.0095
ALA 20
0.0103
THR 21
0.0105
ASP 22
0.0125
GLU 23
0.0167
ASP 24
0.0156
ASP 25
0.0143
ARG 26
0.0161
THR 27
0.0152
ALA 28
0.0103
GLU 29
0.0095
TRP 30
0.0075
VAL 31
0.0078
ARG 32
0.0089
PRO 33
0.0108
CYS 34
0.0134
ARG 35
0.0154
CYS 36
0.0118
ARG 37
0.0093
GLY 38
0.0044
SER 39
0.0019
THR 40
0.0046
LYS 41
0.0055
TRP 42
0.0032
VAL 43
0.0014
HIS 44
0.0028
GLN 45
0.0043
THR 46
0.0017
CYS 47
0.0021
LEU 48
0.0040
GLN 49
0.0043
ARG 50
0.0047
TRP 51
0.0077
VAL 52
0.0086
ASP 53
0.0077
GLU 54
0.0100
LYS 55
0.0122
GLN 56
0.0115
ARG 57
0.0113
GLY 58
0.0085
ASN 59
0.0102
SER 60
0.0090
THR 61
0.0117
ALA 62
0.0141
ARG 63
0.0162
VAL 64
0.0151
ALA 65
0.0165
CYS 66
0.0146
PRO 67
0.0169
GLN 68
0.0167
CYS 69
0.0180
ASN 70
0.0202
ALA 71
0.0186
GLU 72
0.0179
TYR 73
0.0140
LEU 74
0.0152
ILE 75
0.0128
VAL 76
0.0124
PHE 77
0.0093
PRO 78
0.0085
LYS 79
0.0048
LEU 80
0.0032
GLY 81
0.0068
PRO 82
0.0089
VAL 83
0.0082
VAL 84
0.0051
TYR 85
0.0066
VAL 86
0.0091
LEU 87
0.0073
ASP 88
0.0066
LEU 89
0.0094
ALA 90
0.0102
ASP 91
0.0087
ARG 92
0.0102
LEU 93
0.0125
ILE 94
0.0111
SER 95
0.0113
LYS 96
0.0137
ALA 97
0.0138
CYS 98
0.0124
PRO 99
0.0143
PHE 100
0.0158
ALA 101
0.0141
ALA 102
0.0140
ALA 103
0.0163
GLY 104
0.0155
ILE 105
0.0141
MET 106
0.0153
VAL 107
0.0157
GLY 108
0.0138
SER 109
0.0140
ILE 110
0.0139
TYR 111
0.0127
TRP 112
0.0118
THR 113
0.0118
ALA 114
0.0109
VAL 115
0.0098
THR 116
0.0095
TYR 117
0.0088
GLY 118
0.0069
ALA 119
0.0062
VAL 120
0.0070
THR 121
0.0049
VAL 122
0.0019
MET 123
0.0048
GLN 124
0.0068
VAL 125
0.0049
VAL 126
0.0060
GLY 127
0.0084
HIS 128
0.0086
LYS 129
0.0083
GLU 130
0.0064
GLY 131
0.0028
LEU 132
0.0034
ASP 133
0.0017
VAL 134
0.0029
MET 135
0.0035
GLU 136
0.0039
ARG 137
0.0054
ALA 138
0.0076
ASP 139
0.0102
PRO 140
0.0105
LEU 141
0.0123
PHE 142
0.0101
LEU 143
0.0085
LEU 144
0.0107
ILE 145
0.0106
GLY 146
0.0083
LEU 147
0.0076
PRO 148
0.0092
THR 149
0.0082
ILE 150
0.0062
PRO 151
0.0077
VAL 152
0.0086
MET 153
0.0064
LEU 154
0.0056
ILE 155
0.0074
LEU 156
0.0070
GLY 157
0.0051
LYS 158
0.0053
MET 159
0.0060
ILE 160
0.0044
ARG 161
0.0030
TRP 162
0.0017
GLU 163
0.0011
ASP 164
0.0015
TYR 165
0.0018
VAL 166
0.0010
LEU 167
0.0014
ARG 168
0.0022
LEU 169
0.0021
TRP 170
0.0022
ARG 171
0.0029
LYS 172
0.0029
TYR 173
0.0030
SER 174
0.0033
ASN 175
0.0035
LYS 176
0.0038
LEU 177
0.0040
GLN 178
0.0041
ILE 179
0.0050
LEU 180
0.0053
ASN 181
0.0052
SER 182
0.0061
ILE 183
0.0069
PHE 184
0.0066
PRO 185
0.0064
GLY 186
0.0054
ILE 187
0.0042
GLY 188
0.0037
CYS 189
0.0037
PRO 190
0.0034
VAL 191
0.0034
PRO 192
0.0036
ARG 193
0.0031
ILE 194
0.0029
PRO 195
0.0040
ALA 196
0.0053
GLU 197
0.0045
ALA 198
0.0045
ASN 199
0.0051
PRO 200
0.0040
LEU 201
0.0047
ALA 202
0.0022
ASP 203
0.0024
HIS 204
0.0052
VAL 205
0.0073
SER 206
0.0098
ALA 207
0.0107
THR 208
0.0112
ARG 209
0.0094
ILE 210
0.0083
LEU 211
0.0101
CYS 212
0.0103
GLY 213
0.0082
ALA 214
0.0072
LEU 215
0.0088
VAL 216
0.0091
PHE 217
0.0064
PRO 218
0.0055
THR 219
0.0092
ILE 220
0.0096
ALA 221
0.0072
THR 222
0.0099
ILE 223
0.0138
VAL 224
0.0130
GLY 225
0.0131
LYS 226
0.0172
LEU 227
0.0193
MET 228
0.0182
PHE 229
0.0187
SER 230
0.0218
SER 231
0.0245
VAL 232
0.0213
ASN 233
0.0219
SER 234
0.0173
ASN 235
0.0132
LEU 236
0.0102
GLN 237
0.0136
ARG 238
0.0136
THR 239
0.0089
ILE 240
0.0081
LEU 241
0.0110
GLY 242
0.0097
GLY 243
0.0050
ILE 244
0.0058
ALA 245
0.0076
PHE 246
0.0062
VAL 247
0.0028
ALA 248
0.0034
ILE 249
0.0052
LYS 250
0.0045
GLY 251
0.0023
ALA 252
0.0032
PHE 253
0.0038
LYS 254
0.0026
VAL 255
0.0013
TYR 256
0.0025
PHE 257
0.0020
LYS 258
0.0009
GLN 259
0.0017
GLN 260
0.0022
GLN 261
0.0023
TYR 262
0.0033
LEU 263
0.0039
ARG 264
0.0047
GLN 265
0.0055
ALA 266
0.0045
HIS 267
0.0059
ARG 268
0.0080
LYS 269
0.0089
ILE 270
0.0096
LEU 271
0.0130
ASN 272
0.0132
TYR 273
0.0159
PRO 274
0.0204
GLU 275
0.0217
GLN 276
0.0265
ASP 277
0.0317
GLY 278
0.0361
ALA 279
0.0437
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.