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 = 0.0835
GLN 1
0.0127
LYS 2
0.0052
LYS 3
0.0159
ILE 4
0.0141
PHE 5
0.0137
PHE 6
0.0132
PHE 7
0.0078
PRO 8
0.0262
SER 9
0.0146
CYS 10
0.0113
ASN 11
0.0097
TYR 12
0.0047
ARG 13
0.0024
SER 14
0.0041
CYS 15
0.0050
TRP 16
0.0046
VAL 17
0.0063
CYS 18
0.0076
PHE 19
0.0086
ALA 20
0.0056
THR 21
0.0054
ASP 22
0.0062
GLU 23
0.0127
ASP 24
0.0094
ASP 25
0.0040
ARG 26
0.0122
THR 27
0.0140
ALA 28
0.0040
GLU 29
0.0037
TRP 30
0.0028
VAL 31
0.0049
ARG 32
0.0028
PRO 33
0.0029
CYS 34
0.0044
ARG 35
0.0055
CYS 36
0.0057
ARG 37
0.0126
GLY 38
0.0088
SER 39
0.0048
THR 40
0.0035
LYS 41
0.0031
TRP 42
0.0036
VAL 43
0.0045
HIS 44
0.0051
GLN 45
0.0053
THR 46
0.0076
CYS 47
0.0066
LEU 48
0.0049
GLN 49
0.0034
ARG 50
0.0020
TRP 51
0.0019
VAL 52
0.0017
ASP 53
0.0046
GLU 54
0.0060
LYS 55
0.0080
GLN 56
0.0095
ARG 57
0.0142
GLY 58
0.0182
ASN 59
0.0156
SER 60
0.0152
THR 61
0.0195
ALA 62
0.0072
ARG 63
0.0166
VAL 64
0.0033
ALA 65
0.0034
CYS 66
0.0031
PRO 67
0.0056
GLN 68
0.0064
CYS 69
0.0064
ASN 70
0.0054
ALA 71
0.0055
GLU 72
0.0054
TYR 73
0.0029
LEU 74
0.0033
ILE 75
0.0043
VAL 76
0.0070
PHE 77
0.0073
PRO 78
0.0112
LYS 79
0.0835
LEU 80
0.0246
GLY 81
0.0391
PRO 82
0.0054
VAL 83
0.0180
VAL 84
0.0147
TYR 85
0.0122
VAL 86
0.0210
LEU 87
0.0228
ASP 88
0.0207
LEU 89
0.0272
ALA 90
0.0357
ASP 91
0.0289
ARG 92
0.0243
LEU 93
0.0283
ILE 94
0.0306
SER 95
0.0285
LYS 96
0.0285
ALA 97
0.0232
CYS 98
0.0133
PRO 99
0.0093
PHE 100
0.0174
ALA 101
0.0188
ALA 102
0.0180
ALA 103
0.0240
GLY 104
0.0230
ILE 105
0.0219
MET 106
0.0159
VAL 107
0.0169
GLY 108
0.0162
SER 109
0.0118
ILE 110
0.0118
TYR 111
0.0111
TRP 112
0.0108
THR 113
0.0093
ALA 114
0.0075
VAL 115
0.0059
THR 116
0.0069
TYR 117
0.0044
GLY 118
0.0012
ALA 119
0.0036
VAL 120
0.0029
THR 121
0.0027
VAL 122
0.0032
MET 123
0.0019
GLN 124
0.0030
VAL 125
0.0021
VAL 126
0.0018
GLY 127
0.0034
HIS 128
0.0061
LYS 129
0.0079
GLU 130
0.0041
GLY 131
0.0041
LEU 132
0.0068
ASP 133
0.0049
VAL 134
0.0036
MET 135
0.0053
GLU 136
0.0064
ARG 137
0.0053
ALA 138
0.0061
ASP 139
0.0073
PRO 140
0.0035
LEU 141
0.0068
PHE 142
0.0071
LEU 143
0.0042
LEU 144
0.0041
ILE 145
0.0042
GLY 146
0.0032
LEU 147
0.0021
PRO 148
0.0048
THR 149
0.0051
ILE 150
0.0039
PRO 151
0.0060
VAL 152
0.0100
MET 153
0.0097
LEU 154
0.0064
ILE 155
0.0094
LEU 156
0.0113
GLY 157
0.0094
LYS 158
0.0092
MET 159
0.0096
ILE 160
0.0120
ARG 161
0.0117
TRP 162
0.0110
GLU 163
0.0098
ASP 164
0.0112
TYR 165
0.0110
VAL 166
0.0072
LEU 167
0.0055
ARG 168
0.0046
LEU 169
0.0064
TRP 170
0.0016
ARG 171
0.0017
LYS 172
0.0083
TYR 173
0.0052
SER 174
0.0044
ASN 175
0.0098
LYS 176
0.0093
LEU 177
0.0047
GLN 178
0.0087
ILE 179
0.0109
LEU 180
0.0041
ASN 181
0.0081
SER 182
0.0100
ILE 183
0.0042
PHE 184
0.0130
PRO 185
0.0215
GLY 186
0.0208
ILE 187
0.0184
GLY 188
0.0165
CYS 189
0.0165
PRO 190
0.0177
VAL 191
0.0125
PRO 192
0.0121
ARG 193
0.0073
ILE 194
0.0036
PRO 195
0.0033
ALA 196
0.0078
GLU 197
0.0102
ALA 198
0.0149
ASN 199
0.0139
PRO 200
0.0117
LEU 201
0.0057
ALA 202
0.0086
ASP 203
0.0159
HIS 204
0.0182
VAL 205
0.0324
SER 206
0.0298
ALA 207
0.0244
THR 208
0.0127
ARG 209
0.0136
ILE 210
0.0151
LEU 211
0.0103
CYS 212
0.0065
GLY 213
0.0059
ALA 214
0.0047
LEU 215
0.0058
VAL 216
0.0060
PHE 217
0.0054
PRO 218
0.0055
THR 219
0.0057
ILE 220
0.0062
ALA 221
0.0055
THR 222
0.0049
ILE 223
0.0065
VAL 224
0.0068
GLY 225
0.0044
LYS 226
0.0040
LEU 227
0.0070
MET 228
0.0079
PHE 229
0.0056
SER 230
0.0043
SER 231
0.0072
VAL 232
0.0070
ASN 233
0.0085
SER 234
0.0057
ASN 235
0.0030
LEU 236
0.0025
GLN 237
0.0020
ARG 238
0.0017
THR 239
0.0029
ILE 240
0.0036
LEU 241
0.0032
GLY 242
0.0049
GLY 243
0.0061
ILE 244
0.0063
ALA 245
0.0063
PHE 246
0.0068
VAL 247
0.0070
ALA 248
0.0055
ILE 249
0.0079
LYS 250
0.0089
GLY 251
0.0077
ALA 252
0.0075
PHE 253
0.0132
LYS 254
0.0122
VAL 255
0.0087
TYR 256
0.0116
PHE 257
0.0123
LYS 258
0.0104
GLN 259
0.0121
GLN 260
0.0113
GLN 261
0.0094
TYR 262
0.0092
LEU 263
0.0097
ARG 264
0.0074
GLN 265
0.0062
ALA 266
0.0067
HIS 267
0.0072
ARG 268
0.0044
LYS 269
0.0045
ILE 270
0.0042
LEU 271
0.0073
ASN 272
0.0051
TYR 273
0.0053
PRO 274
0.0189
GLU 275
0.0206
GLN 276
0.0222
ASP 277
0.0142
GLY 278
0.0214
ALA 279
0.0207
GLN 1
0.0129
LYS 2
0.0062
LYS 3
0.0153
ILE 4
0.0139
PHE 5
0.0135
PHE 6
0.0148
PHE 7
0.0085
PRO 8
0.0270
SER 9
0.0146
CYS 10
0.0133
ASN 11
0.0124
TYR 12
0.0050
ARG 13
0.0034
SER 14
0.0047
CYS 15
0.0051
TRP 16
0.0047
VAL 17
0.0062
CYS 18
0.0079
PHE 19
0.0089
ALA 20
0.0058
THR 21
0.0056
ASP 22
0.0058
GLU 23
0.0111
ASP 24
0.0076
ASP 25
0.0019
ARG 26
0.0101
THR 27
0.0130
ALA 28
0.0029
GLU 29
0.0028
TRP 30
0.0028
VAL 31
0.0043
ARG 32
0.0023
PRO 33
0.0023
CYS 34
0.0049
ARG 35
0.0060
CYS 36
0.0070
ARG 37
0.0194
GLY 38
0.0143
SER 39
0.0061
THR 40
0.0035
LYS 41
0.0034
TRP 42
0.0038
VAL 43
0.0038
HIS 44
0.0045
GLN 45
0.0045
THR 46
0.0064
CYS 47
0.0056
LEU 48
0.0042
GLN 49
0.0038
ARG 50
0.0035
TRP 51
0.0024
VAL 52
0.0024
ASP 53
0.0034
GLU 54
0.0032
LYS 55
0.0048
GLN 56
0.0055
ARG 57
0.0083
GLY 58
0.0109
ASN 59
0.0089
SER 60
0.0091
THR 61
0.0132
ALA 62
0.0076
ARG 63
0.0153
VAL 64
0.0039
ALA 65
0.0038
CYS 66
0.0031
PRO 67
0.0064
GLN 68
0.0077
CYS 69
0.0077
ASN 70
0.0070
ALA 71
0.0066
GLU 72
0.0064
TYR 73
0.0033
LEU 74
0.0042
ILE 75
0.0048
VAL 76
0.0065
PHE 77
0.0058
PRO 78
0.0084
LYS 79
0.0606
LEU 80
0.0211
GLY 81
0.0309
PRO 82
0.0081
VAL 83
0.0138
VAL 84
0.0114
TYR 85
0.0161
VAL 86
0.0202
LEU 87
0.0170
ASP 88
0.0141
LEU 89
0.0221
ALA 90
0.0286
ASP 91
0.0213
ARG 92
0.0171
LEU 93
0.0220
ILE 94
0.0278
SER 95
0.0275
LYS 96
0.0283
ALA 97
0.0230
CYS 98
0.0126
PRO 99
0.0070
PHE 100
0.0136
ALA 101
0.0189
ALA 102
0.0183
ALA 103
0.0287
GLY 104
0.0290
ILE 105
0.0273
MET 106
0.0224
VAL 107
0.0244
GLY 108
0.0224
SER 109
0.0138
ILE 110
0.0120
TYR 111
0.0111
TRP 112
0.0114
THR 113
0.0081
ALA 114
0.0063
VAL 115
0.0060
THR 116
0.0072
TYR 117
0.0041
GLY 118
0.0042
ALA 119
0.0064
VAL 120
0.0047
THR 121
0.0052
VAL 122
0.0059
MET 123
0.0031
GLN 124
0.0044
VAL 125
0.0047
VAL 126
0.0036
GLY 127
0.0053
HIS 128
0.0088
LYS 129
0.0120
GLU 130
0.0054
GLY 131
0.0050
LEU 132
0.0103
ASP 133
0.0064
VAL 134
0.0051
MET 135
0.0082
GLU 136
0.0081
ARG 137
0.0068
ALA 138
0.0083
ASP 139
0.0139
PRO 140
0.0072
LEU 141
0.0129
PHE 142
0.0117
LEU 143
0.0061
LEU 144
0.0019
ILE 145
0.0028
GLY 146
0.0045
LEU 147
0.0050
PRO 148
0.0032
THR 149
0.0024
ILE 150
0.0030
PRO 151
0.0061
VAL 152
0.0117
MET 153
0.0123
LEU 154
0.0096
ILE 155
0.0142
LEU 156
0.0179
GLY 157
0.0147
LYS 158
0.0137
MET 159
0.0151
ILE 160
0.0149
ARG 161
0.0127
TRP 162
0.0122
GLU 163
0.0085
ASP 164
0.0085
TYR 165
0.0106
VAL 166
0.0084
LEU 167
0.0023
ARG 168
0.0037
LEU 169
0.0109
TRP 170
0.0082
ARG 171
0.0081
LYS 172
0.0156
TYR 173
0.0110
SER 174
0.0061
ASN 175
0.0109
LYS 176
0.0098
LEU 177
0.0095
GLN 178
0.0126
ILE 179
0.0147
LEU 180
0.0134
ASN 181
0.0168
SER 182
0.0166
ILE 183
0.0166
PHE 184
0.0174
PRO 185
0.0185
GLY 186
0.0180
ILE 187
0.0221
GLY 188
0.0273
CYS 189
0.0412
PRO 190
0.0304
VAL 191
0.0210
PRO 192
0.0200
ARG 193
0.0102
ILE 194
0.0075
PRO 195
0.0066
ALA 196
0.0101
GLU 197
0.0146
ALA 198
0.0220
ASN 199
0.0217
PRO 200
0.0162
LEU 201
0.0102
ALA 202
0.0057
ASP 203
0.0148
HIS 204
0.0195
VAL 205
0.0361
SER 206
0.0318
ALA 207
0.0272
THR 208
0.0150
ARG 209
0.0158
ILE 210
0.0192
LEU 211
0.0128
CYS 212
0.0095
GLY 213
0.0082
ALA 214
0.0077
LEU 215
0.0085
VAL 216
0.0079
PHE 217
0.0081
PRO 218
0.0076
THR 219
0.0079
ILE 220
0.0085
ALA 221
0.0079
THR 222
0.0073
ILE 223
0.0095
VAL 224
0.0102
GLY 225
0.0075
LYS 226
0.0080
LEU 227
0.0119
MET 228
0.0116
PHE 229
0.0087
SER 230
0.0091
SER 231
0.0097
VAL 232
0.0073
ASN 233
0.0066
SER 234
0.0041
ASN 235
0.0025
LEU 236
0.0035
GLN 237
0.0031
ARG 238
0.0040
THR 239
0.0058
ILE 240
0.0060
LEU 241
0.0051
GLY 242
0.0077
GLY 243
0.0085
ILE 244
0.0078
ALA 245
0.0080
PHE 246
0.0087
VAL 247
0.0071
ALA 248
0.0037
ILE 249
0.0080
LYS 250
0.0083
GLY 251
0.0052
ALA 252
0.0062
PHE 253
0.0143
LYS 254
0.0114
VAL 255
0.0076
TYR 256
0.0140
PHE 257
0.0144
LYS 258
0.0121
GLN 259
0.0142
GLN 260
0.0129
GLN 261
0.0120
TYR 262
0.0133
LEU 263
0.0131
ARG 264
0.0094
GLN 265
0.0093
ALA 266
0.0109
HIS 267
0.0107
ARG 268
0.0059
LYS 269
0.0053
ILE 270
0.0043
LEU 271
0.0072
ASN 272
0.0055
TYR 273
0.0052
PRO 274
0.0213
GLU 275
0.0226
GLN 276
0.0263
ASP 277
0.0157
GLY 278
0.0259
ALA 279
0.0232
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.