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 = 0.0582
GLN 1
0.0582
LYS 2
0.0258
LYS 3
0.0337
ILE 4
0.0443
PHE 5
0.0354
PHE 6
0.0432
PHE 7
0.0486
PRO 8
0.0423
SER 9
0.0414
CYS 10
0.0250
ASN 11
0.0155
TYR 12
0.0079
ARG 13
0.0079
SER 14
0.0085
CYS 15
0.0082
TRP 16
0.0094
VAL 17
0.0083
CYS 18
0.0084
PHE 19
0.0100
ALA 20
0.0092
THR 21
0.0080
ASP 22
0.0077
GLU 23
0.0091
ASP 24
0.0108
ASP 25
0.0095
ARG 26
0.0085
THR 27
0.0086
ALA 28
0.0052
GLU 29
0.0045
TRP 30
0.0054
VAL 31
0.0064
ARG 32
0.0084
PRO 33
0.0088
CYS 34
0.0115
ARG 35
0.0137
CYS 36
0.0129
ARG 37
0.0134
GLY 38
0.0130
SER 39
0.0111
THR 40
0.0104
LYS 41
0.0098
TRP 42
0.0083
VAL 43
0.0069
HIS 44
0.0054
GLN 45
0.0044
THR 46
0.0025
CYS 47
0.0040
LEU 48
0.0052
GLN 49
0.0037
ARG 50
0.0027
TRP 51
0.0051
VAL 52
0.0064
ASP 53
0.0058
GLU 54
0.0054
LYS 55
0.0072
GLN 56
0.0087
ARG 57
0.0080
GLY 58
0.0096
ASN 59
0.0118
SER 60
0.0108
THR 61
0.0138
ALA 62
0.0132
ARG 63
0.0134
VAL 64
0.0114
ALA 65
0.0126
CYS 66
0.0122
PRO 67
0.0128
GLN 68
0.0144
CYS 69
0.0155
ASN 70
0.0157
ALA 71
0.0145
GLU 72
0.0133
TYR 73
0.0101
LEU 74
0.0095
ILE 75
0.0084
VAL 76
0.0067
PHE 77
0.0079
PRO 78
0.0085
LYS 79
0.0093
LEU 80
0.0053
GLY 81
0.0036
PRO 82
0.0046
VAL 83
0.0060
VAL 84
0.0031
TYR 85
0.0068
VAL 86
0.0108
LEU 87
0.0106
ASP 88
0.0119
LEU 89
0.0161
ALA 90
0.0178
ASP 91
0.0173
ARG 92
0.0208
LEU 93
0.0242
ILE 94
0.0222
SER 95
0.0217
LYS 96
0.0255
ALA 97
0.0247
CYS 98
0.0194
PRO 99
0.0179
PHE 100
0.0194
ALA 101
0.0182
ALA 102
0.0121
ALA 103
0.0120
GLY 104
0.0134
ILE 105
0.0127
MET 106
0.0176
VAL 107
0.0197
GLY 108
0.0148
SER 109
0.0177
ILE 110
0.0187
TYR 111
0.0173
TRP 112
0.0137
THR 113
0.0133
ALA 114
0.0152
VAL 115
0.0134
THR 116
0.0114
TYR 117
0.0123
GLY 118
0.0139
ALA 119
0.0131
VAL 120
0.0124
THR 121
0.0134
VAL 122
0.0138
MET 123
0.0129
GLN 124
0.0129
VAL 125
0.0134
VAL 126
0.0138
GLY 127
0.0127
HIS 128
0.0125
LYS 129
0.0131
GLU 130
0.0141
GLY 131
0.0143
LEU 132
0.0143
ASP 133
0.0151
VAL 134
0.0163
MET 135
0.0161
GLU 136
0.0162
ARG 137
0.0175
ALA 138
0.0183
ASP 139
0.0191
PRO 140
0.0181
LEU 141
0.0200
PHE 142
0.0195
LEU 143
0.0172
LEU 144
0.0179
ILE 145
0.0196
GLY 146
0.0183
LEU 147
0.0158
PRO 148
0.0166
THR 149
0.0174
ILE 150
0.0154
PRO 151
0.0148
VAL 152
0.0153
MET 153
0.0143
LEU 154
0.0131
ILE 155
0.0132
LEU 156
0.0120
GLY 157
0.0098
LYS 158
0.0113
MET 159
0.0106
ILE 160
0.0063
ARG 161
0.0072
TRP 162
0.0058
GLU 163
0.0065
ASP 164
0.0088
TYR 165
0.0081
VAL 166
0.0061
LEU 167
0.0075
ARG 168
0.0108
LEU 169
0.0102
TRP 170
0.0089
ARG 171
0.0105
LYS 172
0.0131
TYR 173
0.0130
SER 174
0.0106
ASN 175
0.0110
LYS 176
0.0125
LEU 177
0.0124
GLN 178
0.0104
ILE 179
0.0092
LEU 180
0.0114
ASN 181
0.0125
SER 182
0.0093
ILE 183
0.0104
PHE 184
0.0154
PRO 185
0.0166
GLY 186
0.0202
ILE 187
0.0203
GLY 188
0.0159
CYS 189
0.0128
PRO 190
0.0097
VAL 191
0.0086
PRO 192
0.0062
ARG 193
0.0061
ILE 194
0.0079
PRO 195
0.0079
ALA 196
0.0089
GLU 197
0.0113
ALA 198
0.0118
ASN 199
0.0159
PRO 200
0.0136
LEU 201
0.0176
ALA 202
0.0172
ASP 203
0.0121
HIS 204
0.0152
VAL 205
0.0131
SER 206
0.0148
ALA 207
0.0126
THR 208
0.0138
ARG 209
0.0145
ILE 210
0.0127
LEU 211
0.0127
CYS 212
0.0143
GLY 213
0.0146
ALA 214
0.0135
LEU 215
0.0138
VAL 216
0.0142
PHE 217
0.0133
PRO 218
0.0135
THR 219
0.0135
ILE 220
0.0127
ALA 221
0.0127
THR 222
0.0127
ILE 223
0.0124
VAL 224
0.0122
GLY 225
0.0123
LYS 226
0.0124
LEU 227
0.0123
MET 228
0.0122
PHE 229
0.0126
SER 230
0.0125
SER 231
0.0127
VAL 232
0.0131
ASN 233
0.0132
SER 234
0.0134
ASN 235
0.0130
LEU 236
0.0134
GLN 237
0.0134
ARG 238
0.0128
THR 239
0.0129
ILE 240
0.0131
LEU 241
0.0125
GLY 242
0.0120
GLY 243
0.0120
ILE 244
0.0120
ALA 245
0.0109
PHE 246
0.0110
VAL 247
0.0097
ALA 248
0.0082
ILE 249
0.0078
LYS 250
0.0087
GLY 251
0.0072
ALA 252
0.0051
PHE 253
0.0054
LYS 254
0.0070
VAL 255
0.0052
TYR 256
0.0030
PHE 257
0.0051
LYS 258
0.0071
GLN 259
0.0072
GLN 260
0.0066
GLN 261
0.0080
TYR 262
0.0094
LEU 263
0.0091
ARG 264
0.0089
GLN 265
0.0082
ALA 266
0.0077
HIS 267
0.0069
ARG 268
0.0059
LYS 269
0.0041
ILE 270
0.0054
LEU 271
0.0068
ASN 272
0.0078
TYR 273
0.0102
PRO 274
0.0104
GLU 275
0.0130
GLN 276
0.0162
ASP 277
0.0183
GLY 278
0.0260
ALA 279
0.0320
GLN 1
0.0566
LYS 2
0.0254
LYS 3
0.0343
ILE 4
0.0444
PHE 5
0.0352
PHE 6
0.0419
PHE 7
0.0473
PRO 8
0.0412
SER 9
0.0413
CYS 10
0.0265
ASN 11
0.0170
TYR 12
0.0082
ARG 13
0.0077
SER 14
0.0081
CYS 15
0.0081
TRP 16
0.0091
VAL 17
0.0083
CYS 18
0.0084
PHE 19
0.0097
ALA 20
0.0092
THR 21
0.0080
ASP 22
0.0086
GLU 23
0.0103
ASP 24
0.0118
ASP 25
0.0108
ARG 26
0.0101
THR 27
0.0102
ALA 28
0.0060
GLU 29
0.0052
TRP 30
0.0057
VAL 31
0.0065
ARG 32
0.0083
PRO 33
0.0087
CYS 34
0.0111
ARG 35
0.0130
CYS 36
0.0123
ARG 37
0.0126
GLY 38
0.0122
SER 39
0.0104
THR 40
0.0099
LYS 41
0.0093
TRP 42
0.0081
VAL 43
0.0068
HIS 44
0.0056
GLN 45
0.0047
THR 46
0.0029
CYS 47
0.0043
LEU 48
0.0053
GLN 49
0.0036
ARG 50
0.0028
TRP 51
0.0051
VAL 52
0.0062
ASP 53
0.0055
GLU 54
0.0051
LYS 55
0.0069
GLN 56
0.0083
ARG 57
0.0076
GLY 58
0.0093
ASN 59
0.0117
SER 60
0.0105
THR 61
0.0135
ALA 62
0.0128
ARG 63
0.0131
VAL 64
0.0111
ALA 65
0.0123
CYS 66
0.0119
PRO 67
0.0124
GLN 68
0.0139
CYS 69
0.0149
ASN 70
0.0152
ALA 71
0.0140
GLU 72
0.0129
TYR 73
0.0099
LEU 74
0.0094
ILE 75
0.0082
VAL 76
0.0066
PHE 77
0.0079
PRO 78
0.0085
LYS 79
0.0103
LEU 80
0.0068
GLY 81
0.0048
PRO 82
0.0027
VAL 83
0.0040
VAL 84
0.0031
TYR 85
0.0058
VAL 86
0.0085
LEU 87
0.0090
ASP 88
0.0107
LEU 89
0.0138
ALA 90
0.0153
ASP 91
0.0156
ARG 92
0.0187
LEU 93
0.0213
ILE 94
0.0201
SER 95
0.0200
LYS 96
0.0231
ALA 97
0.0226
CYS 98
0.0181
PRO 99
0.0165
PHE 100
0.0178
ALA 101
0.0170
ALA 102
0.0115
ALA 103
0.0115
GLY 104
0.0131
ILE 105
0.0122
MET 106
0.0174
VAL 107
0.0197
GLY 108
0.0147
SER 109
0.0176
ILE 110
0.0186
TYR 111
0.0171
TRP 112
0.0136
THR 113
0.0132
ALA 114
0.0149
VAL 115
0.0131
THR 116
0.0110
TYR 117
0.0120
GLY 118
0.0134
ALA 119
0.0126
VAL 120
0.0119
THR 121
0.0128
VAL 122
0.0133
MET 123
0.0123
GLN 124
0.0121
VAL 125
0.0130
VAL 126
0.0135
GLY 127
0.0121
HIS 128
0.0118
LYS 129
0.0124
GLU 130
0.0136
GLY 131
0.0137
LEU 132
0.0138
ASP 133
0.0146
VAL 134
0.0156
MET 135
0.0158
GLU 136
0.0162
ARG 137
0.0172
ALA 138
0.0179
ASP 139
0.0189
PRO 140
0.0184
LEU 141
0.0198
PHE 142
0.0188
LEU 143
0.0169
LEU 144
0.0177
ILE 145
0.0188
GLY 146
0.0174
LEU 147
0.0151
PRO 148
0.0161
THR 149
0.0167
ILE 150
0.0148
PRO 151
0.0144
VAL 152
0.0148
MET 153
0.0139
LEU 154
0.0129
ILE 155
0.0128
LEU 156
0.0117
GLY 157
0.0097
LYS 158
0.0111
MET 159
0.0100
ILE 160
0.0054
ARG 161
0.0062
TRP 162
0.0044
GLU 163
0.0050
ASP 164
0.0074
TYR 165
0.0068
VAL 166
0.0050
LEU 167
0.0063
ARG 168
0.0100
LEU 169
0.0099
TRP 170
0.0087
ARG 171
0.0103
LYS 172
0.0131
TYR 173
0.0131
SER 174
0.0105
ASN 175
0.0108
LYS 176
0.0123
LEU 177
0.0118
GLN 178
0.0099
ILE 179
0.0086
LEU 180
0.0100
ASN 181
0.0121
SER 182
0.0098
ILE 183
0.0099
PHE 184
0.0150
PRO 185
0.0183
GLY 186
0.0228
ILE 187
0.0228
GLY 188
0.0174
CYS 189
0.0139
PRO 190
0.0097
VAL 191
0.0086
PRO 192
0.0062
ARG 193
0.0062
ILE 194
0.0079
PRO 195
0.0079
ALA 196
0.0090
GLU 197
0.0110
ALA 198
0.0115
ASN 199
0.0153
PRO 200
0.0130
LEU 201
0.0171
ALA 202
0.0167
ASP 203
0.0116
HIS 204
0.0150
VAL 205
0.0133
SER 206
0.0151
ALA 207
0.0125
THR 208
0.0141
ARG 209
0.0149
ILE 210
0.0127
LEU 211
0.0127
CYS 212
0.0145
GLY 213
0.0146
ALA 214
0.0135
LEU 215
0.0137
VAL 216
0.0139
PHE 217
0.0131
PRO 218
0.0132
THR 219
0.0127
ILE 220
0.0117
ALA 221
0.0123
THR 222
0.0119
ILE 223
0.0108
VAL 224
0.0110
GLY 225
0.0118
LYS 226
0.0111
LEU 227
0.0107
MET 228
0.0115
PHE 229
0.0126
SER 230
0.0121
SER 231
0.0133
VAL 232
0.0141
ASN 233
0.0144
SER 234
0.0145
ASN 235
0.0131
LEU 236
0.0142
GLN 237
0.0148
ARG 238
0.0133
THR 239
0.0130
ILE 240
0.0142
LEU 241
0.0134
GLY 242
0.0120
GLY 243
0.0124
ILE 244
0.0129
ALA 245
0.0112
PHE 246
0.0108
VAL 247
0.0100
ALA 248
0.0085
ILE 249
0.0078
LYS 250
0.0088
GLY 251
0.0070
ALA 252
0.0047
PHE 253
0.0055
LYS 254
0.0064
VAL 255
0.0038
TYR 256
0.0014
PHE 257
0.0042
LYS 258
0.0062
GLN 259
0.0063
GLN 260
0.0056
GLN 261
0.0074
TYR 262
0.0091
LEU 263
0.0089
ARG 264
0.0087
GLN 265
0.0083
ALA 266
0.0078
HIS 267
0.0072
ARG 268
0.0062
LYS 269
0.0043
ILE 270
0.0054
LEU 271
0.0068
ASN 272
0.0078
TYR 273
0.0105
PRO 274
0.0106
GLU 275
0.0134
GLN 276
0.0167
ASP 277
0.0196
GLY 278
0.0279
ALA 279
0.0343
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.