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 = 0.0965
GLN 1
0.0479
LYS 2
0.0232
LYS 3
0.0191
ILE 4
0.0290
PHE 5
0.0240
PHE 6
0.0307
PHE 7
0.0349
PRO 8
0.0336
SER 9
0.0322
CYS 10
0.0286
ASN 11
0.0225
TYR 12
0.0211
ARG 13
0.0147
SER 14
0.0135
CYS 15
0.0100
TRP 16
0.0070
VAL 17
0.0071
CYS 18
0.0114
PHE 19
0.0133
ALA 20
0.0174
THR 21
0.0192
ASP 22
0.0211
GLU 23
0.0268
ASP 24
0.0259
ASP 25
0.0244
ARG 26
0.0246
THR 27
0.0237
ALA 28
0.0174
GLU 29
0.0134
TRP 30
0.0093
VAL 31
0.0053
ARG 32
0.0024
PRO 33
0.0034
CYS 34
0.0050
ARG 35
0.0081
CYS 36
0.0082
ARG 37
0.0118
GLY 38
0.0136
SER 39
0.0128
THR 40
0.0085
LYS 41
0.0068
TRP 42
0.0068
VAL 43
0.0061
HIS 44
0.0096
GLN 45
0.0099
THR 46
0.0113
CYS 47
0.0095
LEU 48
0.0072
GLN 49
0.0102
ARG 50
0.0104
TRP 51
0.0077
VAL 52
0.0088
ASP 53
0.0105
GLU 54
0.0092
LYS 55
0.0081
GLN 56
0.0102
ARG 57
0.0106
GLY 58
0.0108
ASN 59
0.0116
SER 60
0.0124
THR 61
0.0141
ALA 62
0.0124
ARG 63
0.0111
VAL 64
0.0099
ALA 65
0.0084
CYS 66
0.0056
PRO 67
0.0066
GLN 68
0.0082
CYS 69
0.0096
ASN 70
0.0104
ALA 71
0.0090
GLU 72
0.0098
TYR 73
0.0081
LEU 74
0.0099
ILE 75
0.0118
VAL 76
0.0143
PHE 77
0.0148
PRO 78
0.0159
LYS 79
0.0146
LEU 80
0.0108
GLY 81
0.0081
PRO 82
0.0063
VAL 83
0.0044
VAL 84
0.0060
TYR 85
0.0083
VAL 86
0.0075
LEU 87
0.0062
ASP 88
0.0076
LEU 89
0.0093
ALA 90
0.0083
ASP 91
0.0066
ARG 92
0.0083
LEU 93
0.0094
ILE 94
0.0070
SER 95
0.0061
LYS 96
0.0063
ALA 97
0.0064
CYS 98
0.0059
PRO 99
0.0062
PHE 100
0.0063
ALA 101
0.0054
ALA 102
0.0069
ALA 103
0.0097
GLY 104
0.0076
ILE 105
0.0063
MET 106
0.0101
VAL 107
0.0111
GLY 108
0.0074
SER 109
0.0074
ILE 110
0.0086
TYR 111
0.0087
TRP 112
0.0064
THR 113
0.0054
ALA 114
0.0074
VAL 115
0.0079
THR 116
0.0060
TYR 117
0.0065
GLY 118
0.0082
ALA 119
0.0088
VAL 120
0.0083
THR 121
0.0081
VAL 122
0.0084
MET 123
0.0100
GLN 124
0.0099
VAL 125
0.0079
VAL 126
0.0079
GLY 127
0.0108
HIS 128
0.0137
LYS 129
0.0152
GLU 130
0.0120
GLY 131
0.0115
LEU 132
0.0150
ASP 133
0.0163
VAL 134
0.0150
MET 135
0.0151
GLU 136
0.0182
ARG 137
0.0199
ALA 138
0.0188
ASP 139
0.0195
PRO 140
0.0163
LEU 141
0.0171
PHE 142
0.0177
LEU 143
0.0144
LEU 144
0.0131
ILE 145
0.0152
GLY 146
0.0144
LEU 147
0.0111
PRO 148
0.0105
THR 149
0.0117
ILE 150
0.0098
PRO 151
0.0091
VAL 152
0.0104
MET 153
0.0102
LEU 154
0.0088
ILE 155
0.0089
LEU 156
0.0094
GLY 157
0.0081
LYS 158
0.0074
MET 159
0.0071
ILE 160
0.0051
ARG 161
0.0038
TRP 162
0.0045
GLU 163
0.0030
ASP 164
0.0017
TYR 165
0.0043
VAL 166
0.0048
LEU 167
0.0034
ARG 168
0.0052
LEU 169
0.0075
TRP 170
0.0073
ARG 171
0.0079
LYS 172
0.0100
TYR 173
0.0120
SER 174
0.0115
ASN 175
0.0136
LYS 176
0.0167
LEU 177
0.0172
GLN 178
0.0183
ILE 179
0.0232
LEU 180
0.0252
ASN 181
0.0246
SER 182
0.0300
ILE 183
0.0352
PHE 184
0.0337
PRO 185
0.0319
GLY 186
0.0259
ILE 187
0.0184
GLY 188
0.0143
CYS 189
0.0158
PRO 190
0.0173
VAL 191
0.0143
PRO 192
0.0153
ARG 193
0.0128
ILE 194
0.0107
PRO 195
0.0103
ALA 196
0.0092
GLU 197
0.0084
ALA 198
0.0083
ASN 199
0.0067
PRO 200
0.0036
LEU 201
0.0048
ALA 202
0.0058
ASP 203
0.0038
HIS 204
0.0055
VAL 205
0.0059
SER 206
0.0073
ALA 207
0.0084
THR 208
0.0079
ARG 209
0.0069
ILE 210
0.0074
LEU 211
0.0084
CYS 212
0.0073
GLY 213
0.0066
ALA 214
0.0079
LEU 215
0.0084
VAL 216
0.0086
PHE 217
0.0084
PRO 218
0.0089
THR 219
0.0109
ILE 220
0.0113
ALA 221
0.0105
THR 222
0.0124
ILE 223
0.0154
VAL 224
0.0150
GLY 225
0.0149
LYS 226
0.0179
LEU 227
0.0200
MET 228
0.0195
PHE 229
0.0191
SER 230
0.0211
SER 231
0.0225
VAL 232
0.0192
ASN 233
0.0183
SER 234
0.0138
ASN 235
0.0123
LEU 236
0.0085
GLN 237
0.0115
ARG 238
0.0138
THR 239
0.0108
ILE 240
0.0092
LEU 241
0.0127
GLY 242
0.0127
GLY 243
0.0093
ILE 244
0.0098
ALA 245
0.0117
PHE 246
0.0102
VAL 247
0.0077
ALA 248
0.0079
ILE 249
0.0081
LYS 250
0.0059
GLY 251
0.0044
ALA 252
0.0039
PHE 253
0.0025
LYS 254
0.0023
VAL 255
0.0008
TYR 256
0.0019
PHE 257
0.0038
LYS 258
0.0042
GLN 259
0.0057
GLN 260
0.0072
GLN 261
0.0083
TYR 262
0.0094
LEU 263
0.0110
ARG 264
0.0121
GLN 265
0.0125
ALA 266
0.0128
HIS 267
0.0145
ARG 268
0.0146
LYS 269
0.0125
ILE 270
0.0100
LEU 271
0.0077
ASN 272
0.0041
TYR 273
0.0051
PRO 274
0.0053
GLU 275
0.0032
GLN 276
0.0036
ASP 277
0.0209
GLY 278
0.0567
ALA 279
0.0860
GLN 1
0.0488
LYS 2
0.0207
LYS 3
0.0195
ILE 4
0.0310
PHE 5
0.0255
PHE 6
0.0303
PHE 7
0.0344
PRO 8
0.0324
SER 9
0.0310
CYS 10
0.0280
ASN 11
0.0224
TYR 12
0.0214
ARG 13
0.0150
SER 14
0.0140
CYS 15
0.0103
TRP 16
0.0075
VAL 17
0.0074
CYS 18
0.0118
PHE 19
0.0140
ALA 20
0.0179
THR 21
0.0197
ASP 22
0.0213
GLU 23
0.0270
ASP 24
0.0263
ASP 25
0.0247
ARG 26
0.0247
THR 27
0.0237
ALA 28
0.0176
GLU 29
0.0135
TRP 30
0.0094
VAL 31
0.0054
ARG 32
0.0023
PRO 33
0.0030
CYS 34
0.0047
ARG 35
0.0078
CYS 36
0.0081
ARG 37
0.0117
GLY 38
0.0137
SER 39
0.0131
THR 40
0.0088
LYS 41
0.0069
TRP 42
0.0070
VAL 43
0.0063
HIS 44
0.0097
GLN 45
0.0099
THR 46
0.0113
CYS 47
0.0094
LEU 48
0.0070
GLN 49
0.0099
ARG 50
0.0102
TRP 51
0.0072
VAL 52
0.0084
ASP 53
0.0101
GLU 54
0.0087
LYS 55
0.0075
GLN 56
0.0097
ARG 57
0.0100
GLY 58
0.0104
ASN 59
0.0112
SER 60
0.0121
THR 61
0.0138
ALA 62
0.0119
ARG 63
0.0108
VAL 64
0.0094
ALA 65
0.0080
CYS 66
0.0052
PRO 67
0.0063
GLN 68
0.0082
CYS 69
0.0094
ASN 70
0.0101
ALA 71
0.0087
GLU 72
0.0095
TYR 73
0.0078
LEU 74
0.0098
ILE 75
0.0117
VAL 76
0.0142
PHE 77
0.0147
PRO 78
0.0158
LYS 79
0.0143
LEU 80
0.0103
GLY 81
0.0074
PRO 82
0.0058
VAL 83
0.0039
VAL 84
0.0056
TYR 85
0.0081
VAL 86
0.0076
LEU 87
0.0062
ASP 88
0.0075
LEU 89
0.0095
ALA 90
0.0087
ASP 91
0.0068
ARG 92
0.0085
LEU 93
0.0098
ILE 94
0.0074
SER 95
0.0065
LYS 96
0.0067
ALA 97
0.0067
CYS 98
0.0063
PRO 99
0.0066
PHE 100
0.0066
ALA 101
0.0058
ALA 102
0.0073
ALA 103
0.0099
GLY 104
0.0077
ILE 105
0.0066
MET 106
0.0102
VAL 107
0.0111
GLY 108
0.0074
SER 109
0.0074
ILE 110
0.0086
TYR 111
0.0086
TRP 112
0.0063
THR 113
0.0054
ALA 114
0.0073
VAL 115
0.0078
THR 116
0.0058
TYR 117
0.0063
GLY 118
0.0080
ALA 119
0.0085
VAL 120
0.0080
THR 121
0.0078
VAL 122
0.0082
MET 123
0.0096
GLN 124
0.0096
VAL 125
0.0077
VAL 126
0.0077
GLY 127
0.0105
HIS 128
0.0132
LYS 129
0.0146
GLU 130
0.0116
GLY 131
0.0110
LEU 132
0.0143
ASP 133
0.0155
VAL 134
0.0142
MET 135
0.0144
GLU 136
0.0172
ARG 137
0.0188
ALA 138
0.0178
ASP 139
0.0186
PRO 140
0.0156
LEU 141
0.0164
PHE 142
0.0170
LEU 143
0.0138
LEU 144
0.0127
ILE 145
0.0146
GLY 146
0.0139
LEU 147
0.0107
PRO 148
0.0103
THR 149
0.0114
ILE 150
0.0096
PRO 151
0.0088
VAL 152
0.0100
MET 153
0.0098
LEU 154
0.0084
ILE 155
0.0085
LEU 156
0.0089
GLY 157
0.0076
LYS 158
0.0068
MET 159
0.0066
ILE 160
0.0046
ARG 161
0.0032
TRP 162
0.0038
GLU 163
0.0023
ASP 164
0.0012
TYR 165
0.0038
VAL 166
0.0042
LEU 167
0.0033
ARG 168
0.0050
LEU 169
0.0071
TRP 170
0.0070
ARG 171
0.0079
LYS 172
0.0099
TYR 173
0.0117
SER 174
0.0115
ASN 175
0.0136
LYS 176
0.0164
LEU 177
0.0170
GLN 178
0.0181
ILE 179
0.0228
LEU 180
0.0247
ASN 181
0.0242
SER 182
0.0294
ILE 183
0.0343
PHE 184
0.0332
PRO 185
0.0321
GLY 186
0.0268
ILE 187
0.0190
GLY 188
0.0153
CYS 189
0.0168
PRO 190
0.0175
VAL 191
0.0145
PRO 192
0.0154
ARG 193
0.0128
ILE 194
0.0107
PRO 195
0.0104
ALA 196
0.0093
GLU 197
0.0086
ALA 198
0.0085
ASN 199
0.0071
PRO 200
0.0041
LEU 201
0.0051
ALA 202
0.0060
ASP 203
0.0040
HIS 204
0.0054
VAL 205
0.0055
SER 206
0.0070
ALA 207
0.0081
THR 208
0.0076
ARG 209
0.0065
ILE 210
0.0070
LEU 211
0.0080
CYS 212
0.0069
GLY 213
0.0061
ALA 214
0.0074
LEU 215
0.0079
VAL 216
0.0081
PHE 217
0.0079
PRO 218
0.0085
THR 219
0.0103
ILE 220
0.0106
ALA 221
0.0099
THR 222
0.0118
ILE 223
0.0146
VAL 224
0.0142
GLY 225
0.0142
LYS 226
0.0171
LEU 227
0.0190
MET 228
0.0186
PHE 229
0.0183
SER 230
0.0204
SER 231
0.0218
VAL 232
0.0187
ASN 233
0.0180
SER 234
0.0136
ASN 235
0.0121
LEU 236
0.0083
GLN 237
0.0113
ARG 238
0.0133
THR 239
0.0104
ILE 240
0.0088
LEU 241
0.0121
GLY 242
0.0120
GLY 243
0.0087
ILE 244
0.0092
ALA 245
0.0109
PHE 246
0.0094
VAL 247
0.0069
ALA 248
0.0070
ILE 249
0.0071
LYS 250
0.0051
GLY 251
0.0035
ALA 252
0.0030
PHE 253
0.0019
LYS 254
0.0021
VAL 255
0.0010
TYR 256
0.0027
PHE 257
0.0044
LYS 258
0.0048
GLN 259
0.0062
GLN 260
0.0078
GLN 261
0.0088
TYR 262
0.0098
LEU 263
0.0114
ARG 264
0.0124
GLN 265
0.0127
ALA 266
0.0129
HIS 267
0.0146
ARG 268
0.0146
LYS 269
0.0125
ILE 270
0.0100
LEU 271
0.0076
ASN 272
0.0041
TYR 273
0.0053
PRO 274
0.0052
GLU 275
0.0026
GLN 276
0.0030
ASP 277
0.0252
GLY 278
0.0644
ALA 279
0.0965
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.