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 = 0.1089
MET 1
0.0221
GLU 2
0.0311
SER 3
0.0302
ILE 4
0.0394
ARG 5
0.0163
LEU 6
0.0130
SER 7
0.0110
ASN 8
0.0157
ALA 9
0.0123
ALA 10
0.0092
GLY 11
0.0155
THR 12
0.0271
ILE 13
0.0224
SER 14
0.0223
ASN 15
0.0187
ASP 16
0.0226
ILE 17
0.0168
LEU 18
0.0203
ALA 19
0.0170
GLN 20
0.0096
VAL 21
0.0105
THR 22
0.0094
PHE 23
0.0059
ALA 24
0.0084
ASN 25
0.0096
GLU 26
0.0085
ALA 27
0.0082
ILE 28
0.0097
TYR 29
0.0064
PRO 30
0.0057
LEU 31
0.0058
LEU 32
0.0030
GLU 33
0.0065
LYS 34
0.0082
ARG 35
0.0102
ARG 36
0.0116
ALA 37
0.0190
GLU 38
0.0171
ILE 39
0.0117
GLU 40
0.0151
ASN 41
0.0110
VAL 42
0.0081
THR 43
0.0059
ARG 44
0.0041
LYS 45
0.0076
THR 46
0.0086
PHE 47
0.0098
ARG 48
0.0113
TYR 49
0.0093
GLY 50
0.0119
ALA 51
0.0157
LEU 52
0.0136
PRO 53
0.0146
GLY 54
0.0105
SER 55
0.0091
GLU 56
0.0073
MET 57
0.0052
ASP 58
0.0039
VAL 59
0.0040
TYR 60
0.0032
TYR 61
0.0040
PRO 62
0.0027
SER 63
0.0029
SER 64
0.0038
THR 65
0.0025
PRO 66
0.0041
SER 67
0.0061
GLY 68
0.0043
LYS 69
0.0039
ALA 70
0.0060
PRO 71
0.0089
VAL 72
0.0098
LEU 73
0.0071
ALA 74
0.0036
PHE 75
0.0026
VAL 76
0.0040
HIS 77
0.0068
GLY 78
0.0079
GLY 79
0.0107
ALA 80
0.0108
TYR 81
0.0119
VAL 82
0.0099
HIS 83
0.0105
GLY 84
0.0120
SER 85
0.0074
LYS 86
0.0044
THR 87
0.0043
HIS 88
0.0073
PRO 89
0.0262
PRO 90
0.0148
PRO 91
0.0057
GLY 92
0.0098
ASP 93
0.0096
LEU 94
0.0058
ILE 95
0.0047
TYR 96
0.0035
LYS 97
0.0041
ASN 98
0.0015
VAL 99
0.0014
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0033
TYR 103
0.0050
ALA 104
0.0051
SER 105
0.0067
GLN 106
0.0082
GLY 107
0.0074
PHE 108
0.0084
VAL 109
0.0057
THR 110
0.0042
VAL 111
0.0030
ILE 112
0.0016
PRO 113
0.0050
ASP 114
0.0074
TYR 115
0.0086
ARG 116
0.0112
LYS 117
0.0138
LEU 118
0.0125
PRO 119
0.0110
GLY 120
0.0112
MET 121
0.0199
LYS 122
0.0185
TRP 123
0.0163
PRO 124
0.0154
ASP 125
0.0166
ALA 126
0.0151
PRO 127
0.0120
SER 128
0.0124
ASP 129
0.0091
ILE 130
0.0068
ALA 131
0.0051
SER 132
0.0059
ALA 133
0.0087
LEU 134
0.0060
THR 135
0.0063
PHE 136
0.0067
LEU 137
0.0097
VAL 138
0.0088
ALA 139
0.0108
HIS 140
0.0121
SER 141
0.0110
SER 142
0.0143
ASP 143
0.0172
VAL 144
0.0130
ASN 145
0.0119
ALA 146
0.0177
SER 147
0.0156
ALA 148
0.0085
PRO 149
0.0029
THR 150
0.0016
ALA 151
0.0042
ALA 152
0.0057
ASP 153
0.0087
VAL 154
0.0082
GLN 155
0.0121
ASN 156
0.0125
ILE 157
0.0095
PHE 158
0.0088
LEU 159
0.0062
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0079
SER 163
0.0081
ALA 164
0.0077
GLY 165
0.0098
GLY 166
0.0084
ALA 167
0.0069
ILE 168
0.0073
ALA 169
0.0065
SER 170
0.0051
ASP 171
0.0052
VAL 172
0.0048
LEU 173
0.0034
LEU 174
0.0041
ALA 175
0.0056
PRO 176
0.0057
GLY 177
0.0174
LEU 178
0.0136
LEU 179
0.0113
PRO 180
0.0181
ALA 181
0.0191
ASN 182
0.0209
VAL 183
0.0132
ARG 184
0.0119
ARG 185
0.0143
SER 186
0.0108
VAL 187
0.0091
ARG 188
0.0148
GLY 189
0.0067
LEU 190
0.0060
ILE 191
0.0066
VAL 192
0.0083
PHE 193
0.0081
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0074
MET 197
0.0088
HIS 198
0.0067
TYR 199
0.0056
ARG 200
0.0058
GLY 201
0.0087
LEU 202
0.0069
GLU 203
0.0074
TYR 204
0.0033
PRO 205
0.0032
ILE 206
0.0035
PRO 207
0.0059
PRO 208
0.0087
PHE 209
0.0062
VAL 210
0.0087
LEU 211
0.0100
PRO 212
0.0072
GLY 213
0.0153
TYR 214
0.0150
TYR 215
0.0122
GLY 216
0.0118
THR 217
0.0114
ASP 218
0.0059
GLU 219
0.0103
ASP 220
0.0106
VAL 221
0.0057
ARG 222
0.0033
ALA 223
0.0050
HIS 224
0.0070
GLU 225
0.0057
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0039
LEU 229
0.0043
LEU 230
0.0064
GLU 231
0.0091
SER 232
0.0072
ALA 233
0.0149
SER 234
0.0211
ASP 235
0.0206
GLU 236
0.0205
ILE 237
0.0118
VAL 238
0.0069
ARG 239
0.0102
GLY 240
0.0067
LEU 241
0.0063
PRO 242
0.0055
ASP 243
0.0068
VAL 244
0.0078
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0094
LEU 248
0.0092
SER 249
0.0080
GLU 250
0.0117
HIS 251
0.0091
ASP 252
0.0059
VAL 253
0.0059
ALA 254
0.0099
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0082
ALA 258
0.0090
ALA 259
0.0106
VAL 260
0.0122
THR 261
0.0134
ASP 262
0.0123
PHE 263
0.0118
ARG 264
0.0132
SER 265
0.0172
ALA 266
0.0161
LEU 267
0.0121
ALA 268
0.0121
GLU 269
0.0203
ARG 270
0.0125
THR 271
0.0089
GLY 272
0.0170
LYS 273
0.0107
ASP 274
0.0109
VAL 275
0.0103
PRO 276
0.0108
LEU 277
0.0097
LEU 278
0.0100
VAL 279
0.0103
ALA 280
0.0104
GLN 281
0.0113
GLY 282
0.0081
HIS 283
0.0050
ASN 284
0.0047
HIS 285
0.0039
ILE 286
0.0047
SER 287
0.0052
PRO 288
0.0076
HIS 289
0.0054
TYR 290
0.0058
ALA 291
0.0057
LEU 292
0.0045
SER 293
0.0025
SER 294
0.0028
GLY 295
0.0031
GLU 296
0.0041
GLY 297
0.0061
GLU 298
0.0055
GLU 299
0.0060
TRP 300
0.0052
GLY 301
0.0080
HIS 302
0.0094
ASP 303
0.0097
VAL 304
0.0095
ILE 305
0.0108
ARG 306
0.0109
TRP 307
0.0102
MET 308
0.0109
ARG 309
0.0134
ALA 310
0.0112
LYS 311
0.0101
LEU 312
0.0103
ALA 313
0.0590
SER 314
0.0804
GLY 315
0.0717
ASN 316
0.0450
MET 1
0.0199
GLU 2
0.0300
SER 3
0.0290
ILE 4
0.0413
ARG 5
0.0185
LEU 6
0.0145
SER 7
0.0111
ASN 8
0.0159
ALA 9
0.0139
ALA 10
0.0115
GLY 11
0.0137
THR 12
0.0243
ILE 13
0.0229
SER 14
0.0225
ASN 15
0.0198
ASP 16
0.0214
ILE 17
0.0167
LEU 18
0.0191
ALA 19
0.0161
GLN 20
0.0111
VAL 21
0.0119
THR 22
0.0113
PHE 23
0.0087
ALA 24
0.0109
ASN 25
0.0133
GLU 26
0.0128
ALA 27
0.0116
ILE 28
0.0123
TYR 29
0.0089
PRO 30
0.0082
LEU 31
0.0062
LEU 32
0.0073
GLU 33
0.0139
LYS 34
0.0120
ARG 35
0.0131
ARG 36
0.0157
ALA 37
0.0194
GLU 38
0.0174
ILE 39
0.0138
GLU 40
0.0156
ASN 41
0.0117
VAL 42
0.0089
THR 43
0.0067
ARG 44
0.0019
LYS 45
0.0081
THR 46
0.0085
PHE 47
0.0092
ARG 48
0.0098
TYR 49
0.0053
GLY 50
0.0043
ALA 51
0.0041
LEU 52
0.0064
PRO 53
0.0073
GLY 54
0.0084
SER 55
0.0066
GLU 56
0.0076
MET 57
0.0060
ASP 58
0.0040
VAL 59
0.0037
TYR 60
0.0022
TYR 61
0.0014
PRO 62
0.0037
SER 63
0.0075
SER 64
0.0085
THR 65
0.0022
PRO 66
0.0097
SER 67
0.0144
GLY 68
0.0070
LYS 69
0.0048
ALA 70
0.0082
PRO 71
0.0133
VAL 72
0.0160
LEU 73
0.0138
ALA 74
0.0101
PHE 75
0.0074
VAL 76
0.0047
HIS 77
0.0057
GLY 78
0.0078
GLY 79
0.0127
ALA 80
0.0138
TYR 81
0.0150
VAL 82
0.0144
HIS 83
0.0135
GLY 84
0.0125
SER 85
0.0054
LYS 86
0.0044
THR 87
0.0028
HIS 88
0.0034
PRO 89
0.0176
PRO 90
0.0103
PRO 91
0.0074
GLY 92
0.0099
ASP 93
0.0105
LEU 94
0.0089
ILE 95
0.0055
TYR 96
0.0044
LYS 97
0.0066
ASN 98
0.0040
VAL 99
0.0045
GLY 100
0.0072
ALA 101
0.0066
PHE 102
0.0087
TYR 103
0.0105
ALA 104
0.0087
SER 105
0.0124
GLN 106
0.0139
GLY 107
0.0113
PHE 108
0.0128
VAL 109
0.0085
THR 110
0.0071
VAL 111
0.0056
ILE 112
0.0038
PRO 113
0.0041
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0115
LYS 117
0.0172
LEU 118
0.0180
PRO 119
0.0174
GLY 120
0.0163
MET 121
0.0250
LYS 122
0.0241
TRP 123
0.0203
PRO 124
0.0174
ASP 125
0.0170
ALA 126
0.0143
PRO 127
0.0090
SER 128
0.0095
ASP 129
0.0050
ILE 130
0.0036
ALA 131
0.0021
SER 132
0.0026
ALA 133
0.0095
LEU 134
0.0113
THR 135
0.0117
PHE 136
0.0096
LEU 137
0.0126
VAL 138
0.0142
ALA 139
0.0163
HIS 140
0.0150
SER 141
0.0132
SER 142
0.0169
ASP 143
0.0194
VAL 144
0.0137
ASN 145
0.0141
ALA 146
0.0219
SER 147
0.0207
ALA 148
0.0117
PRO 149
0.0085
THR 150
0.0052
ALA 151
0.0063
ALA 152
0.0082
ASP 153
0.0143
VAL 154
0.0145
GLN 155
0.0181
ASN 156
0.0194
ILE 157
0.0168
PHE 158
0.0163
LEU 159
0.0143
VAL 160
0.0139
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0085
GLY 166
0.0081
ALA 167
0.0067
ILE 168
0.0066
ALA 169
0.0075
SER 170
0.0073
ASP 171
0.0065
VAL 172
0.0060
LEU 173
0.0071
LEU 174
0.0078
ALA 175
0.0085
PRO 176
0.0085
GLY 177
0.0130
LEU 178
0.0092
LEU 179
0.0086
PRO 180
0.0161
ALA 181
0.0178
ASN 182
0.0220
VAL 183
0.0157
ARG 184
0.0143
ARG 185
0.0180
SER 186
0.0179
VAL 187
0.0172
ARG 188
0.0225
GLY 189
0.0120
LEU 190
0.0113
ILE 191
0.0105
VAL 192
0.0099
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0052
MET 196
0.0063
MET 197
0.0094
HIS 198
0.0084
TYR 199
0.0078
ARG 200
0.0079
GLY 201
0.0157
LEU 202
0.0119
GLU 203
0.0108
TYR 204
0.0062
PRO 205
0.0111
ILE 206
0.0103
PRO 207
0.0139
PRO 208
0.0188
PHE 209
0.0142
VAL 210
0.0159
LEU 211
0.0183
PRO 212
0.0165
GLY 213
0.0247
TYR 214
0.0218
TYR 215
0.0183
GLY 216
0.0197
THR 217
0.0101
ASP 218
0.0123
GLU 219
0.0180
ASP 220
0.0148
VAL 221
0.0072
ARG 222
0.0056
ALA 223
0.0053
HIS 224
0.0106
GLU 225
0.0086
PRO 226
0.0102
LEU 227
0.0100
GLY 228
0.0065
LEU 229
0.0079
LEU 230
0.0085
GLU 231
0.0111
SER 232
0.0097
ALA 233
0.0216
SER 234
0.0233
ASP 235
0.0240
GLU 236
0.0204
ILE 237
0.0153
VAL 238
0.0174
ARG 239
0.0185
GLY 240
0.0123
LEU 241
0.0100
PRO 242
0.0080
ASP 243
0.0091
VAL 244
0.0108
LEU 245
0.0099
MET 246
0.0084
VAL 247
0.0075
LEU 248
0.0061
SER 249
0.0065
GLU 250
0.0101
HIS 251
0.0111
ASP 252
0.0099
VAL 253
0.0097
ALA 254
0.0134
ALA 255
0.0097
MET 256
0.0065
ARG 257
0.0075
ALA 258
0.0095
ALA 259
0.0090
VAL 260
0.0100
THR 261
0.0090
ASP 262
0.0097
PHE 263
0.0108
ARG 264
0.0115
SER 265
0.0131
ALA 266
0.0130
LEU 267
0.0117
ALA 268
0.0112
GLU 269
0.0147
ARG 270
0.0130
THR 271
0.0099
GLY 272
0.0103
LYS 273
0.0096
ASP 274
0.0070
VAL 275
0.0080
PRO 276
0.0076
LEU 277
0.0085
LEU 278
0.0084
VAL 279
0.0078
ALA 280
0.0083
GLN 281
0.0075
GLY 282
0.0045
HIS 283
0.0050
ASN 284
0.0085
HIS 285
0.0052
ILE 286
0.0048
SER 287
0.0041
PRO 288
0.0039
HIS 289
0.0035
TYR 290
0.0034
ALA 291
0.0014
LEU 292
0.0013
SER 293
0.0047
SER 294
0.0045
GLY 295
0.0032
GLU 296
0.0035
GLY 297
0.0069
GLU 298
0.0072
GLU 299
0.0109
TRP 300
0.0108
GLY 301
0.0159
HIS 302
0.0172
ASP 303
0.0178
VAL 304
0.0177
ILE 305
0.0186
ARG 306
0.0170
TRP 307
0.0151
MET 308
0.0165
ARG 309
0.0178
ALA 310
0.0140
LYS 311
0.0125
LEU 312
0.0124
ALA 313
0.0771
SER 314
0.1089
GLY 315
0.0969
ASN 316
0.0540
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.