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 = 0.0348
GLN 1
0.0080
LYS 2
0.0103
LYS 3
0.0112
ILE 4
0.0075
PHE 5
0.0056
PHE 6
0.0078
PHE 7
0.0068
PRO 8
0.0128
SER 9
0.0160
CYS 10
0.0081
ASN 11
0.0089
TYR 12
0.0059
ARG 13
0.0074
SER 14
0.0074
CYS 15
0.0075
TRP 16
0.0071
VAL 17
0.0076
CYS 18
0.0088
PHE 19
0.0103
ALA 20
0.0086
THR 21
0.0077
ASP 22
0.0052
GLU 23
0.0052
ASP 24
0.0067
ASP 25
0.0080
ARG 26
0.0102
THR 27
0.0120
ALA 28
0.0049
GLU 29
0.0061
TRP 30
0.0075
VAL 31
0.0078
ARG 32
0.0070
PRO 33
0.0065
CYS 34
0.0071
ARG 35
0.0072
CYS 36
0.0060
ARG 37
0.0146
GLY 38
0.0121
SER 39
0.0072
THR 40
0.0062
LYS 41
0.0071
TRP 42
0.0076
VAL 43
0.0066
HIS 44
0.0063
GLN 45
0.0060
THR 46
0.0056
CYS 47
0.0061
LEU 48
0.0055
GLN 49
0.0034
ARG 50
0.0052
TRP 51
0.0055
VAL 52
0.0036
ASP 53
0.0041
GLU 54
0.0062
LYS 55
0.0043
GLN 56
0.0042
ARG 57
0.0072
GLY 58
0.0072
ASN 59
0.0073
SER 60
0.0071
THR 61
0.0113
ALA 62
0.0022
ARG 63
0.0152
VAL 64
0.0051
ALA 65
0.0050
CYS 66
0.0039
PRO 67
0.0027
GLN 68
0.0023
CYS 69
0.0034
ASN 70
0.0036
ALA 71
0.0055
GLU 72
0.0073
TYR 73
0.0063
LEU 74
0.0064
ILE 75
0.0047
VAL 76
0.0050
PHE 77
0.0068
PRO 78
0.0124
LYS 79
0.0230
LEU 80
0.0227
GLY 81
0.0233
PRO 82
0.0302
VAL 83
0.0279
VAL 84
0.0236
TYR 85
0.0276
VAL 86
0.0293
LEU 87
0.0236
ASP 88
0.0183
LEU 89
0.0158
ALA 90
0.0197
ASP 91
0.0156
ARG 92
0.0093
LEU 93
0.0168
ILE 94
0.0243
SER 95
0.0184
LYS 96
0.0235
ALA 97
0.0277
CYS 98
0.0214
PRO 99
0.0186
PHE 100
0.0208
ALA 101
0.0285
ALA 102
0.0242
ALA 103
0.0315
GLY 104
0.0305
ILE 105
0.0302
MET 106
0.0238
VAL 107
0.0263
GLY 108
0.0232
SER 109
0.0166
ILE 110
0.0165
TYR 111
0.0179
TRP 112
0.0181
THR 113
0.0158
ALA 114
0.0163
VAL 115
0.0211
THR 116
0.0226
TYR 117
0.0179
GLY 118
0.0215
ALA 119
0.0226
VAL 120
0.0196
THR 121
0.0165
VAL 122
0.0131
MET 123
0.0081
GLN 124
0.0040
VAL 125
0.0080
VAL 126
0.0128
GLY 127
0.0165
HIS 128
0.0192
LYS 129
0.0280
GLU 130
0.0237
GLY 131
0.0080
LEU 132
0.0052
ASP 133
0.0094
VAL 134
0.0144
MET 135
0.0146
GLU 136
0.0108
ARG 137
0.0145
ALA 138
0.0108
ASP 139
0.0230
PRO 140
0.0240
LEU 141
0.0288
PHE 142
0.0231
LEU 143
0.0125
LEU 144
0.0066
ILE 145
0.0176
GLY 146
0.0230
LEU 147
0.0231
PRO 148
0.0192
THR 149
0.0184
ILE 150
0.0178
PRO 151
0.0083
VAL 152
0.0084
MET 153
0.0140
LEU 154
0.0076
ILE 155
0.0125
LEU 156
0.0183
GLY 157
0.0151
LYS 158
0.0148
MET 159
0.0150
ILE 160
0.0132
ARG 161
0.0126
TRP 162
0.0139
GLU 163
0.0145
ASP 164
0.0176
TYR 165
0.0217
VAL 166
0.0168
LEU 167
0.0151
ARG 168
0.0176
LEU 169
0.0143
TRP 170
0.0110
ARG 171
0.0089
LYS 172
0.0073
TYR 173
0.0110
SER 174
0.0101
ASN 175
0.0092
LYS 176
0.0131
LEU 177
0.0150
GLN 178
0.0135
ILE 179
0.0148
LEU 180
0.0115
ASN 181
0.0075
SER 182
0.0157
ILE 183
0.0139
PHE 184
0.0099
PRO 185
0.0102
GLY 186
0.0043
ILE 187
0.0107
GLY 188
0.0140
CYS 189
0.0183
PRO 190
0.0147
VAL 191
0.0088
PRO 192
0.0121
ARG 193
0.0071
ILE 194
0.0072
PRO 195
0.0061
ALA 196
0.0060
GLU 197
0.0049
ALA 198
0.0051
ASN 199
0.0102
PRO 200
0.0147
LEU 201
0.0212
ALA 202
0.0148
ASP 203
0.0114
HIS 204
0.0140
VAL 205
0.0099
SER 206
0.0084
ALA 207
0.0147
THR 208
0.0166
ARG 209
0.0164
ILE 210
0.0174
LEU 211
0.0189
CYS 212
0.0173
GLY 213
0.0151
ALA 214
0.0110
LEU 215
0.0089
VAL 216
0.0131
PHE 217
0.0116
PRO 218
0.0070
THR 219
0.0106
ILE 220
0.0130
ALA 221
0.0093
THR 222
0.0072
ILE 223
0.0102
VAL 224
0.0079
GLY 225
0.0022
LYS 226
0.0059
LEU 227
0.0025
MET 228
0.0105
PHE 229
0.0161
SER 230
0.0205
SER 231
0.0310
VAL 232
0.0263
ASN 233
0.0317
SER 234
0.0197
ASN 235
0.0115
LEU 236
0.0065
GLN 237
0.0050
ARG 238
0.0067
THR 239
0.0045
ILE 240
0.0072
LEU 241
0.0086
GLY 242
0.0070
GLY 243
0.0128
ILE 244
0.0158
ALA 245
0.0121
PHE 246
0.0119
VAL 247
0.0122
ALA 248
0.0132
ILE 249
0.0098
LYS 250
0.0065
GLY 251
0.0098
ALA 252
0.0129
PHE 253
0.0127
LYS 254
0.0119
VAL 255
0.0122
TYR 256
0.0108
PHE 257
0.0136
LYS 258
0.0117
GLN 259
0.0087
GLN 260
0.0097
GLN 261
0.0121
TYR 262
0.0083
LEU 263
0.0070
ARG 264
0.0099
GLN 265
0.0070
ALA 266
0.0065
HIS 267
0.0071
ARG 268
0.0022
LYS 269
0.0010
ILE 270
0.0024
LEU 271
0.0073
ASN 272
0.0075
TYR 273
0.0081
PRO 274
0.0175
GLU 275
0.0191
GLN 276
0.0134
ASP 277
0.0162
GLY 278
0.0185
ALA 279
0.0172
GLN 1
0.0067
LYS 2
0.0084
LYS 3
0.0099
ILE 4
0.0067
PHE 5
0.0050
PHE 6
0.0064
PHE 7
0.0049
PRO 8
0.0099
SER 9
0.0118
CYS 10
0.0087
ASN 11
0.0111
TYR 12
0.0060
ARG 13
0.0073
SER 14
0.0067
CYS 15
0.0068
TRP 16
0.0062
VAL 17
0.0063
CYS 18
0.0068
PHE 19
0.0080
ALA 20
0.0068
THR 21
0.0066
ASP 22
0.0048
GLU 23
0.0043
ASP 24
0.0049
ASP 25
0.0066
ARG 26
0.0090
THR 27
0.0080
ALA 28
0.0054
GLU 29
0.0072
TRP 30
0.0083
VAL 31
0.0086
ARG 32
0.0080
PRO 33
0.0076
CYS 34
0.0086
ARG 35
0.0089
CYS 36
0.0073
ARG 37
0.0149
GLY 38
0.0133
SER 39
0.0078
THR 40
0.0064
LYS 41
0.0077
TRP 42
0.0080
VAL 43
0.0065
HIS 44
0.0062
GLN 45
0.0062
THR 46
0.0055
CYS 47
0.0058
LEU 48
0.0056
GLN 49
0.0034
ARG 50
0.0048
TRP 51
0.0052
VAL 52
0.0032
ASP 53
0.0036
GLU 54
0.0055
LYS 55
0.0036
GLN 56
0.0030
ARG 57
0.0059
GLY 58
0.0073
ASN 59
0.0072
SER 60
0.0072
THR 61
0.0106
ALA 62
0.0039
ARG 63
0.0159
VAL 64
0.0059
ALA 65
0.0061
CYS 66
0.0048
PRO 67
0.0038
GLN 68
0.0033
CYS 69
0.0050
ASN 70
0.0055
ALA 71
0.0073
GLU 72
0.0088
TYR 73
0.0074
LEU 74
0.0074
ILE 75
0.0054
VAL 76
0.0044
PHE 77
0.0080
PRO 78
0.0146
LYS 79
0.0266
LEU 80
0.0231
GLY 81
0.0191
PRO 82
0.0282
VAL 83
0.0264
VAL 84
0.0236
TYR 85
0.0273
VAL 86
0.0289
LEU 87
0.0235
ASP 88
0.0194
LEU 89
0.0149
ALA 90
0.0197
ASP 91
0.0173
ARG 92
0.0107
LEU 93
0.0204
ILE 94
0.0280
SER 95
0.0190
LYS 96
0.0270
ALA 97
0.0331
CYS 98
0.0237
PRO 99
0.0186
PHE 100
0.0233
ALA 101
0.0331
ALA 102
0.0270
ALA 103
0.0327
GLY 104
0.0329
ILE 105
0.0348
MET 106
0.0277
VAL 107
0.0314
GLY 108
0.0289
SER 109
0.0208
ILE 110
0.0207
TYR 111
0.0225
TRP 112
0.0208
THR 113
0.0157
ALA 114
0.0161
VAL 115
0.0197
THR 116
0.0199
TYR 117
0.0153
GLY 118
0.0175
ALA 119
0.0179
VAL 120
0.0154
THR 121
0.0126
VAL 122
0.0102
MET 123
0.0057
GLN 124
0.0041
VAL 125
0.0060
VAL 126
0.0099
GLY 127
0.0115
HIS 128
0.0115
LYS 129
0.0178
GLU 130
0.0178
GLY 131
0.0091
LEU 132
0.0036
ASP 133
0.0117
VAL 134
0.0132
MET 135
0.0119
GLU 136
0.0139
ARG 137
0.0146
ALA 138
0.0081
ASP 139
0.0233
PRO 140
0.0234
LEU 141
0.0231
PHE 142
0.0162
LEU 143
0.0078
LEU 144
0.0071
ILE 145
0.0145
GLY 146
0.0178
LEU 147
0.0190
PRO 148
0.0177
THR 149
0.0166
ILE 150
0.0150
PRO 151
0.0076
VAL 152
0.0071
MET 153
0.0128
LEU 154
0.0076
ILE 155
0.0110
LEU 156
0.0166
GLY 157
0.0132
LYS 158
0.0132
MET 159
0.0134
ILE 160
0.0088
ARG 161
0.0090
TRP 162
0.0103
GLU 163
0.0120
ASP 164
0.0151
TYR 165
0.0196
VAL 166
0.0160
LEU 167
0.0141
ARG 168
0.0172
LEU 169
0.0162
TRP 170
0.0118
ARG 171
0.0085
LYS 172
0.0096
TYR 173
0.0115
SER 174
0.0111
ASN 175
0.0102
LYS 176
0.0115
LEU 177
0.0172
GLN 178
0.0177
ILE 179
0.0171
LEU 180
0.0140
ASN 181
0.0097
SER 182
0.0167
ILE 183
0.0137
PHE 184
0.0102
PRO 185
0.0135
GLY 186
0.0128
ILE 187
0.0176
GLY 188
0.0201
CYS 189
0.0255
PRO 190
0.0209
VAL 191
0.0123
PRO 192
0.0161
ARG 193
0.0088
ILE 194
0.0087
PRO 195
0.0070
ALA 196
0.0064
GLU 197
0.0056
ALA 198
0.0057
ASN 199
0.0090
PRO 200
0.0118
LEU 201
0.0163
ALA 202
0.0105
ASP 203
0.0083
HIS 204
0.0088
VAL 205
0.0097
SER 206
0.0096
ALA 207
0.0146
THR 208
0.0161
ARG 209
0.0151
ILE 210
0.0159
LEU 211
0.0165
CYS 212
0.0145
GLY 213
0.0125
ALA 214
0.0094
LEU 215
0.0072
VAL 216
0.0103
PHE 217
0.0096
PRO 218
0.0063
THR 219
0.0091
ILE 220
0.0108
ALA 221
0.0083
THR 222
0.0069
ILE 223
0.0099
VAL 224
0.0081
GLY 225
0.0025
LYS 226
0.0032
LEU 227
0.0028
MET 228
0.0073
PHE 229
0.0096
SER 230
0.0123
SER 231
0.0206
VAL 232
0.0181
ASN 233
0.0228
SER 234
0.0147
ASN 235
0.0095
LEU 236
0.0063
GLN 237
0.0027
ARG 238
0.0035
THR 239
0.0045
ILE 240
0.0062
LEU 241
0.0063
GLY 242
0.0070
GLY 243
0.0113
ILE 244
0.0142
ALA 245
0.0116
PHE 246
0.0105
VAL 247
0.0110
ALA 248
0.0126
ILE 249
0.0101
LYS 250
0.0067
GLY 251
0.0094
ALA 252
0.0129
PHE 253
0.0121
LYS 254
0.0105
VAL 255
0.0107
TYR 256
0.0100
PHE 257
0.0124
LYS 258
0.0100
GLN 259
0.0073
GLN 260
0.0088
GLN 261
0.0101
TYR 262
0.0070
LEU 263
0.0056
ARG 264
0.0079
GLN 265
0.0060
ALA 266
0.0061
HIS 267
0.0059
ARG 268
0.0015
LYS 269
0.0011
ILE 270
0.0026
LEU 271
0.0063
ASN 272
0.0064
TYR 273
0.0067
PRO 274
0.0161
GLU 275
0.0176
GLN 276
0.0140
ASP 277
0.0132
GLY 278
0.0182
ALA 279
0.0159
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.