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 = 0.1157
LEU 18
0.0104
ALA 19
0.0109
GLN 20
0.0095
VAL 21
0.0110
THR 22
0.0118
PHE 23
0.0118
ALA 24
0.0109
ASN 25
0.0112
GLU 26
0.0129
ALA 27
0.0137
ILE 28
0.0112
TYR 29
0.0114
PRO 30
0.0140
LEU 31
0.0120
LEU 32
0.0097
GLU 33
0.0132
LYS 34
0.0139
ARG 35
0.0103
ARG 36
0.0115
ALA 37
0.0131
GLU 38
0.0095
ILE 39
0.0071
GLU 40
0.0108
ASN 41
0.0124
VAL 42
0.0122
THR 43
0.0134
ARG 44
0.0098
LYS 45
0.0071
THR 46
0.0041
PHE 47
0.0020
ARG 48
0.0089
TYR 49
0.0095
GLY 50
0.0123
ALA 51
0.0132
LEU 52
0.0115
PRO 53
0.0128
GLY 54
0.0110
SER 55
0.0098
GLU 56
0.0075
MET 57
0.0048
ASP 58
0.0016
VAL 59
0.0031
TYR 60
0.0061
TYR 61
0.0112
PRO 62
0.0147
SER 63
0.0283
SER 64
0.0389
THR 65
0.0458
PRO 66
0.1020
SER 67
0.0782
GLY 68
0.0559
LYS 69
0.0239
ALA 70
0.0196
PRO 71
0.0197
VAL 72
0.0106
LEU 73
0.0084
ALA 74
0.0088
PHE 75
0.0069
VAL 76
0.0075
HIS 77
0.0073
GLY 78
0.0062
GLY 79
0.0076
ALA 80
0.0066
TYR 81
0.0072
VAL 82
0.0086
HIS 83
0.0082
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0054
THR 87
0.0059
HIS 88
0.0072
PRO 89
0.0075
PRO 90
0.0096
PRO 91
0.0114
GLY 92
0.0115
ASP 93
0.0081
LEU 94
0.0080
ILE 95
0.0076
TYR 96
0.0044
LYS 97
0.0031
ASN 98
0.0038
VAL 99
0.0034
GLY 100
0.0016
ALA 101
0.0025
PHE 102
0.0023
TYR 103
0.0049
ALA 104
0.0061
SER 105
0.0070
GLN 106
0.0083
GLY 107
0.0145
PHE 108
0.0094
VAL 109
0.0089
THR 110
0.0057
VAL 111
0.0052
ILE 112
0.0050
PRO 113
0.0071
ASP 114
0.0075
TYR 115
0.0079
ARG 116
0.0087
LYS 117
0.0076
LEU 118
0.0084
PRO 119
0.0097
GLY 120
0.0087
MET 121
0.0070
LYS 122
0.0050
TRP 123
0.0035
PRO 124
0.0026
ASP 125
0.0066
ALA 126
0.0074
PRO 127
0.0061
SER 128
0.0084
ASP 129
0.0099
ILE 130
0.0082
ALA 131
0.0094
SER 132
0.0117
ALA 133
0.0094
LEU 134
0.0096
THR 135
0.0134
PHE 136
0.0107
LEU 137
0.0091
VAL 138
0.0122
ALA 139
0.0138
HIS 140
0.0098
SER 141
0.0105
SER 142
0.0101
ASP 143
0.0046
VAL 144
0.0065
ASN 145
0.0132
ALA 146
0.0141
SER 147
0.0250
ALA 148
0.0215
PRO 149
0.0278
THR 150
0.0230
ALA 151
0.0185
ALA 152
0.0138
ASP 153
0.0151
VAL 154
0.0143
GLN 155
0.0174
ASN 156
0.0132
ILE 157
0.0108
PHE 158
0.0091
LEU 159
0.0080
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0053
ALA 164
0.0055
GLY 165
0.0066
GLY 166
0.0047
ALA 167
0.0027
ILE 168
0.0048
ALA 169
0.0053
SER 170
0.0037
ASP 171
0.0030
VAL 172
0.0057
LEU 173
0.0060
LEU 174
0.0062
ALA 175
0.0018
PRO 176
0.0036
GLY 177
0.0114
LEU 178
0.0100
LEU 179
0.0106
PRO 180
0.0148
ALA 181
0.0158
ASN 182
0.0158
VAL 183
0.0124
ARG 184
0.0112
ARG 185
0.0133
SER 186
0.0118
VAL 187
0.0109
ARG 188
0.0111
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0064
PHE 193
0.0069
GLY 194
0.0056
GLY 195
0.0022
MET 196
0.0048
MET 197
0.0053
HIS 198
0.0119
TYR 199
0.0162
ARG 200
0.0207
GLY 201
0.0262
LEU 202
0.0203
GLU 203
0.0222
TYR 204
0.0162
PRO 205
0.0186
ILE 206
0.0164
PRO 207
0.0131
PRO 208
0.0126
PHE 209
0.0100
VAL 210
0.0127
LEU 211
0.0123
PRO 212
0.0128
GLY 213
0.0119
TYR 214
0.0083
TYR 215
0.0083
GLY 216
0.0123
THR 217
0.0195
ASP 218
0.0229
GLU 219
0.0235
ASP 220
0.0161
VAL 221
0.0144
ARG 222
0.0186
ALA 223
0.0168
HIS 224
0.0105
GLU 225
0.0101
PRO 226
0.0080
LEU 227
0.0129
GLY 228
0.0160
LEU 229
0.0123
LEU 230
0.0151
GLU 231
0.0214
SER 232
0.0206
ALA 233
0.0186
SER 234
0.0229
ASP 235
0.0290
GLU 236
0.0260
ILE 237
0.0162
VAL 238
0.0195
ARG 239
0.0267
GLY 240
0.0163
LEU 241
0.0097
PRO 242
0.0109
ASP 243
0.0087
VAL 244
0.0078
LEU 245
0.0071
MET 246
0.0067
VAL 247
0.0071
LEU 248
0.0064
SER 249
0.0096
GLU 250
0.0115
HIS 251
0.0108
ASP 252
0.0065
VAL 253
0.0043
ALA 254
0.0028
ALA 255
0.0075
MET 256
0.0031
ARG 257
0.0026
ALA 258
0.0080
ALA 259
0.0076
VAL 260
0.0048
THR 261
0.0085
ASP 262
0.0126
PHE 263
0.0105
ARG 264
0.0102
SER 265
0.0159
ALA 266
0.0194
LEU 267
0.0157
ALA 268
0.0211
GLU 269
0.0278
ARG 270
0.0262
THR 271
0.0265
GLY 272
0.0314
LYS 273
0.0230
ASP 274
0.0196
VAL 275
0.0121
PRO 276
0.0091
LEU 277
0.0072
LEU 278
0.0088
VAL 279
0.0108
ALA 280
0.0107
GLN 281
0.0125
GLY 282
0.0120
HIS 283
0.0108
ASN 284
0.0106
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0090
PRO 288
0.0089
HIS 289
0.0075
TYR 290
0.0074
ALA 291
0.0082
LEU 292
0.0054
SER 293
0.0039
SER 294
0.0074
GLY 295
0.0063
GLU 296
0.0090
GLY 297
0.0093
GLU 298
0.0073
GLU 299
0.0084
TRP 300
0.0091
GLY 301
0.0075
HIS 302
0.0071
ASP 303
0.0080
VAL 304
0.0080
ILE 305
0.0066
ARG 306
0.0070
TRP 307
0.0073
MET 308
0.0069
ARG 309
0.0072
ALA 310
0.0080
LYS 311
0.0099
LEU 312
0.0136
ALA 313
0.0157
SER 314
0.0193
GLY 315
0.0299
LEU 18
0.0106
ALA 19
0.0107
GLN 20
0.0093
VAL 21
0.0110
THR 22
0.0117
PHE 23
0.0113
ALA 24
0.0104
ASN 25
0.0108
GLU 26
0.0124
ALA 27
0.0127
ILE 28
0.0103
TYR 29
0.0107
PRO 30
0.0131
LEU 31
0.0111
LEU 32
0.0089
GLU 33
0.0125
LYS 34
0.0133
ARG 35
0.0101
ARG 36
0.0110
ALA 37
0.0127
GLU 38
0.0096
ILE 39
0.0070
GLU 40
0.0104
ASN 41
0.0123
VAL 42
0.0121
THR 43
0.0130
ARG 44
0.0091
LYS 45
0.0061
THR 46
0.0035
PHE 47
0.0030
ARG 48
0.0101
TYR 49
0.0107
GLY 50
0.0137
ALA 51
0.0148
LEU 52
0.0127
PRO 53
0.0138
GLY 54
0.0119
SER 55
0.0108
GLU 56
0.0084
MET 57
0.0057
ASP 58
0.0020
VAL 59
0.0031
TYR 60
0.0058
TYR 61
0.0110
PRO 62
0.0149
SER 63
0.0285
SER 64
0.0404
THR 65
0.0489
PRO 66
0.1157
SER 67
0.0871
GLY 68
0.0606
LYS 69
0.0245
ALA 70
0.0207
PRO 71
0.0212
VAL 72
0.0115
LEU 73
0.0091
ALA 74
0.0096
PHE 75
0.0070
VAL 76
0.0077
HIS 77
0.0074
GLY 78
0.0061
GLY 79
0.0073
ALA 80
0.0059
TYR 81
0.0065
VAL 82
0.0082
HIS 83
0.0081
GLY 84
0.0061
SER 85
0.0062
LYS 86
0.0059
THR 87
0.0062
HIS 88
0.0074
PRO 89
0.0079
PRO 90
0.0091
PRO 91
0.0104
GLY 92
0.0108
ASP 93
0.0077
LEU 94
0.0074
ILE 95
0.0073
TYR 96
0.0044
LYS 97
0.0029
ASN 98
0.0035
VAL 99
0.0034
GLY 100
0.0019
ALA 101
0.0027
PHE 102
0.0026
TYR 103
0.0052
ALA 104
0.0065
SER 105
0.0076
GLN 106
0.0087
GLY 107
0.0154
PHE 108
0.0099
VAL 109
0.0094
THR 110
0.0063
VAL 111
0.0058
ILE 112
0.0055
PRO 113
0.0078
ASP 114
0.0079
TYR 115
0.0079
ARG 116
0.0085
LYS 117
0.0069
LEU 118
0.0074
PRO 119
0.0086
GLY 120
0.0075
MET 121
0.0058
LYS 122
0.0037
TRP 123
0.0027
PRO 124
0.0017
ASP 125
0.0057
ALA 126
0.0068
PRO 127
0.0056
SER 128
0.0079
ASP 129
0.0099
ILE 130
0.0083
ALA 131
0.0096
SER 132
0.0125
ALA 133
0.0101
LEU 134
0.0104
THR 135
0.0146
PHE 136
0.0121
LEU 137
0.0104
VAL 138
0.0137
ALA 139
0.0156
HIS 140
0.0115
SER 141
0.0114
SER 142
0.0107
ASP 143
0.0045
VAL 144
0.0061
ASN 145
0.0128
ALA 146
0.0130
SER 147
0.0247
ALA 148
0.0214
PRO 149
0.0282
THR 150
0.0233
ALA 151
0.0185
ALA 152
0.0143
ASP 153
0.0161
VAL 154
0.0155
GLN 155
0.0186
ASN 156
0.0142
ILE 157
0.0117
PHE 158
0.0097
LEU 159
0.0082
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0052
ALA 164
0.0051
GLY 165
0.0064
GLY 166
0.0046
ALA 167
0.0024
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0036
ASP 171
0.0024
VAL 172
0.0051
LEU 173
0.0055
LEU 174
0.0063
ALA 175
0.0022
PRO 176
0.0027
GLY 177
0.0105
LEU 178
0.0096
LEU 179
0.0104
PRO 180
0.0153
ALA 181
0.0163
ASN 182
0.0167
VAL 183
0.0132
ARG 184
0.0113
ARG 185
0.0139
SER 186
0.0127
VAL 187
0.0116
ARG 188
0.0115
GLY 189
0.0079
LEU 190
0.0077
ILE 191
0.0072
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0019
MET 196
0.0044
MET 197
0.0052
HIS 198
0.0116
TYR 199
0.0157
ARG 200
0.0200
GLY 201
0.0248
LEU 202
0.0192
GLU 203
0.0212
TYR 204
0.0154
PRO 205
0.0175
ILE 206
0.0155
PRO 207
0.0130
PRO 208
0.0129
PHE 209
0.0102
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0130
GLY 213
0.0116
TYR 214
0.0078
TYR 215
0.0086
GLY 216
0.0128
THR 217
0.0211
ASP 218
0.0246
GLU 219
0.0255
ASP 220
0.0179
VAL 221
0.0151
ARG 222
0.0192
ALA 223
0.0181
HIS 224
0.0118
GLU 225
0.0107
PRO 226
0.0085
LEU 227
0.0129
GLY 228
0.0166
LEU 229
0.0134
LEU 230
0.0155
GLU 231
0.0219
SER 232
0.0221
ALA 233
0.0198
SER 234
0.0240
ASP 235
0.0289
GLU 236
0.0251
ILE 237
0.0159
VAL 238
0.0193
ARG 239
0.0261
GLY 240
0.0158
LEU 241
0.0095
PRO 242
0.0114
ASP 243
0.0087
VAL 244
0.0079
LEU 245
0.0073
MET 246
0.0071
VAL 247
0.0075
LEU 248
0.0068
SER 249
0.0095
GLU 250
0.0114
HIS 251
0.0107
ASP 252
0.0069
VAL 253
0.0046
ALA 254
0.0024
ALA 255
0.0066
MET 256
0.0025
ARG 257
0.0019
ALA 258
0.0067
ALA 259
0.0068
VAL 260
0.0043
THR 261
0.0075
ASP 262
0.0116
PHE 263
0.0101
ARG 264
0.0100
SER 265
0.0150
ALA 266
0.0188
LEU 267
0.0157
ALA 268
0.0210
GLU 269
0.0275
ARG 270
0.0260
THR 271
0.0263
GLY 272
0.0310
LYS 273
0.0238
ASP 274
0.0205
VAL 275
0.0130
PRO 276
0.0099
LEU 277
0.0080
LEU 278
0.0095
VAL 279
0.0108
ALA 280
0.0106
GLN 281
0.0124
GLY 282
0.0115
HIS 283
0.0104
ASN 284
0.0102
HIS 285
0.0087
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0084
HIS 289
0.0073
TYR 290
0.0071
ALA 291
0.0074
LEU 292
0.0048
SER 293
0.0034
SER 294
0.0066
GLY 295
0.0055
GLU 296
0.0077
GLY 297
0.0082
GLU 298
0.0064
GLU 299
0.0073
TRP 300
0.0084
GLY 301
0.0070
HIS 302
0.0064
ASP 303
0.0071
VAL 304
0.0074
ILE 305
0.0062
ARG 306
0.0063
TRP 307
0.0067
MET 308
0.0067
ARG 309
0.0070
ALA 310
0.0077
LYS 311
0.0098
LEU 312
0.0138
ALA 313
0.0159
SER 314
0.0188
GLY 315
0.0290
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.