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 = 0.0514
LEU 18
0.0377
ALA 19
0.0355
GLN 20
0.0308
VAL 21
0.0269
THR 22
0.0235
PHE 23
0.0246
ALA 24
0.0213
ASN 25
0.0108
GLU 26
0.0171
ALA 27
0.0232
ILE 28
0.0158
TYR 29
0.0083
PRO 30
0.0207
LEU 31
0.0190
LEU 32
0.0072
GLU 33
0.0160
LYS 34
0.0199
ARG 35
0.0058
ARG 36
0.0119
ALA 37
0.0151
GLU 38
0.0117
ILE 39
0.0108
GLU 40
0.0179
ASN 41
0.0199
VAL 42
0.0092
THR 43
0.0081
ARG 44
0.0099
LYS 45
0.0136
THR 46
0.0139
PHE 47
0.0137
ARG 48
0.0110
TYR 49
0.0102
GLY 50
0.0096
ALA 51
0.0164
LEU 52
0.0103
PRO 53
0.0098
GLY 54
0.0114
SER 55
0.0107
GLU 56
0.0126
MET 57
0.0132
ASP 58
0.0125
VAL 59
0.0123
TYR 60
0.0086
TYR 61
0.0084
PRO 62
0.0103
SER 63
0.0160
SER 64
0.0125
THR 65
0.0107
PRO 66
0.0198
SER 67
0.0165
GLY 68
0.0141
LYS 69
0.0114
ALA 70
0.0114
PRO 71
0.0130
VAL 72
0.0095
LEU 73
0.0082
ALA 74
0.0053
PHE 75
0.0106
VAL 76
0.0108
HIS 77
0.0109
GLY 78
0.0123
GLY 79
0.0109
ALA 80
0.0109
TYR 81
0.0101
VAL 82
0.0104
HIS 83
0.0119
GLY 84
0.0111
SER 85
0.0122
LYS 86
0.0133
THR 87
0.0141
HIS 88
0.0116
PRO 89
0.0124
PRO 90
0.0148
PRO 91
0.0132
GLY 92
0.0056
ASP 93
0.0129
LEU 94
0.0081
ILE 95
0.0098
TYR 96
0.0111
LYS 97
0.0115
ASN 98
0.0078
VAL 99
0.0080
GLY 100
0.0065
ALA 101
0.0034
PHE 102
0.0052
TYR 103
0.0057
ALA 104
0.0046
SER 105
0.0071
GLN 106
0.0077
GLY 107
0.0090
PHE 108
0.0089
VAL 109
0.0074
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0097
PRO 113
0.0104
ASP 114
0.0129
TYR 115
0.0115
ARG 116
0.0108
LYS 117
0.0119
LEU 118
0.0104
PRO 119
0.0104
GLY 120
0.0103
MET 121
0.0097
LYS 122
0.0084
TRP 123
0.0066
PRO 124
0.0060
ASP 125
0.0084
ALA 126
0.0093
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0089
ILE 130
0.0101
ALA 131
0.0083
SER 132
0.0077
ALA 133
0.0104
LEU 134
0.0118
THR 135
0.0123
PHE 136
0.0141
LEU 137
0.0156
VAL 138
0.0185
ALA 139
0.0179
HIS 140
0.0189
SER 141
0.0194
SER 142
0.0189
ASP 143
0.0176
VAL 144
0.0164
ASN 145
0.0160
ALA 146
0.0161
SER 147
0.0165
ALA 148
0.0144
PRO 149
0.0138
THR 150
0.0127
ALA 151
0.0133
ALA 152
0.0137
ASP 153
0.0145
VAL 154
0.0146
GLN 155
0.0158
ASN 156
0.0160
ILE 157
0.0130
PHE 158
0.0121
LEU 159
0.0060
VAL 160
0.0061
GLY 161
0.0080
HIS 162
0.0150
SER 163
0.0122
ALA 164
0.0108
GLY 165
0.0107
GLY 166
0.0089
ALA 167
0.0063
ILE 168
0.0064
ALA 169
0.0062
SER 170
0.0043
ASP 171
0.0049
VAL 172
0.0041
LEU 173
0.0055
LEU 174
0.0065
ALA 175
0.0084
PRO 176
0.0086
GLY 177
0.0072
LEU 178
0.0057
LEU 179
0.0077
PRO 180
0.0124
ALA 181
0.0124
ASN 182
0.0159
VAL 183
0.0151
ARG 184
0.0130
ARG 185
0.0133
SER 186
0.0162
VAL 187
0.0150
ARG 188
0.0171
GLY 189
0.0127
LEU 190
0.0081
ILE 191
0.0059
VAL 192
0.0104
PHE 193
0.0117
GLY 194
0.0104
GLY 195
0.0104
MET 196
0.0087
MET 197
0.0047
HIS 198
0.0055
TYR 199
0.0090
ARG 200
0.0134
GLY 201
0.0300
LEU 202
0.0256
GLU 203
0.0362
TYR 204
0.0232
PRO 205
0.0294
ILE 206
0.0154
PRO 207
0.0065
PRO 208
0.0044
PHE 209
0.0066
VAL 210
0.0073
LEU 211
0.0058
PRO 212
0.0054
GLY 213
0.0059
TYR 214
0.0058
TYR 215
0.0044
GLY 216
0.0072
THR 217
0.0110
ASP 218
0.0082
GLU 219
0.0072
ASP 220
0.0060
VAL 221
0.0009
ARG 222
0.0064
ALA 223
0.0082
HIS 224
0.0054
GLU 225
0.0040
PRO 226
0.0043
LEU 227
0.0051
GLY 228
0.0127
LEU 229
0.0112
LEU 230
0.0105
GLU 231
0.0163
SER 232
0.0194
ALA 233
0.0174
SER 234
0.0104
ASP 235
0.0261
GLU 236
0.0251
ILE 237
0.0105
VAL 238
0.0136
ARG 239
0.0190
GLY 240
0.0047
LEU 241
0.0069
PRO 242
0.0113
ASP 243
0.0150
VAL 244
0.0115
LEU 245
0.0092
MET 246
0.0074
VAL 247
0.0086
LEU 248
0.0096
SER 249
0.0172
GLU 250
0.0215
HIS 251
0.0226
ASP 252
0.0206
VAL 253
0.0181
ALA 254
0.0164
ALA 255
0.0144
MET 256
0.0141
ARG 257
0.0143
ALA 258
0.0100
ALA 259
0.0075
VAL 260
0.0084
THR 261
0.0058
ASP 262
0.0043
PHE 263
0.0063
ARG 264
0.0103
SER 265
0.0100
ALA 266
0.0132
LEU 267
0.0159
ALA 268
0.0151
GLU 269
0.0211
ARG 270
0.0192
THR 271
0.0174
GLY 272
0.0186
LYS 273
0.0189
ASP 274
0.0163
VAL 275
0.0147
PRO 276
0.0110
LEU 277
0.0055
LEU 278
0.0024
VAL 279
0.0091
ALA 280
0.0158
GLN 281
0.0226
GLY 282
0.0253
HIS 283
0.0235
ASN 284
0.0241
HIS 285
0.0213
ILE 286
0.0239
SER 287
0.0241
PRO 288
0.0186
HIS 289
0.0176
TYR 290
0.0163
ALA 291
0.0128
LEU 292
0.0132
SER 293
0.0127
SER 294
0.0160
GLY 295
0.0267
GLU 296
0.0286
GLY 297
0.0164
GLU 298
0.0159
GLU 299
0.0120
TRP 300
0.0095
GLY 301
0.0125
HIS 302
0.0102
ASP 303
0.0052
VAL 304
0.0073
ILE 305
0.0093
ARG 306
0.0126
TRP 307
0.0139
MET 308
0.0151
ARG 309
0.0199
ALA 310
0.0258
LYS 311
0.0277
LEU 312
0.0293
ALA 313
0.0463
SER 314
0.0413
GLY 315
0.0514
LEU 18
0.0393
ALA 19
0.0375
GLN 20
0.0330
VAL 21
0.0280
THR 22
0.0239
PHE 23
0.0244
ALA 24
0.0205
ASN 25
0.0110
GLU 26
0.0150
ALA 27
0.0203
ILE 28
0.0137
TYR 29
0.0072
PRO 30
0.0170
LEU 31
0.0145
LEU 32
0.0054
GLU 33
0.0121
LYS 34
0.0134
ARG 35
0.0041
ARG 36
0.0136
ALA 37
0.0189
GLU 38
0.0182
ILE 39
0.0138
GLU 40
0.0200
ASN 41
0.0243
VAL 42
0.0106
THR 43
0.0091
ARG 44
0.0102
LYS 45
0.0147
THR 46
0.0132
PHE 47
0.0120
ARG 48
0.0037
TYR 49
0.0073
GLY 50
0.0051
ALA 51
0.0174
LEU 52
0.0167
PRO 53
0.0245
GLY 54
0.0151
SER 55
0.0074
GLU 56
0.0108
MET 57
0.0116
ASP 58
0.0118
VAL 59
0.0126
TYR 60
0.0089
TYR 61
0.0086
PRO 62
0.0092
SER 63
0.0137
SER 64
0.0106
THR 65
0.0094
PRO 66
0.0149
SER 67
0.0161
GLY 68
0.0120
LYS 69
0.0090
ALA 70
0.0086
PRO 71
0.0104
VAL 72
0.0087
LEU 73
0.0069
ALA 74
0.0040
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0088
GLY 79
0.0064
ALA 80
0.0066
TYR 81
0.0070
VAL 82
0.0072
HIS 83
0.0083
GLY 84
0.0074
SER 85
0.0094
LYS 86
0.0112
THR 87
0.0112
HIS 88
0.0088
PRO 89
0.0098
PRO 90
0.0122
PRO 91
0.0117
GLY 92
0.0045
ASP 93
0.0108
LEU 94
0.0079
ILE 95
0.0078
TYR 96
0.0085
LYS 97
0.0102
ASN 98
0.0067
VAL 99
0.0049
GLY 100
0.0058
ALA 101
0.0042
PHE 102
0.0044
TYR 103
0.0039
ALA 104
0.0025
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0076
PHE 108
0.0066
VAL 109
0.0060
THR 110
0.0062
VAL 111
0.0071
ILE 112
0.0080
PRO 113
0.0084
ASP 114
0.0116
TYR 115
0.0101
ARG 116
0.0090
LYS 117
0.0100
LEU 118
0.0092
PRO 119
0.0100
GLY 120
0.0088
MET 121
0.0088
LYS 122
0.0082
TRP 123
0.0054
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0069
PRO 127
0.0068
SER 128
0.0054
ASP 129
0.0067
ILE 130
0.0088
ALA 131
0.0087
SER 132
0.0088
ALA 133
0.0115
LEU 134
0.0128
THR 135
0.0143
PHE 136
0.0152
LEU 137
0.0165
VAL 138
0.0183
ALA 139
0.0178
HIS 140
0.0192
SER 141
0.0196
SER 142
0.0196
ASP 143
0.0189
VAL 144
0.0176
ASN 145
0.0169
ALA 146
0.0182
SER 147
0.0205
ALA 148
0.0163
PRO 149
0.0133
THR 150
0.0114
ALA 151
0.0122
ALA 152
0.0123
ASP 153
0.0121
VAL 154
0.0129
GLN 155
0.0125
ASN 156
0.0129
ILE 157
0.0120
PHE 158
0.0120
LEU 159
0.0052
VAL 160
0.0030
GLY 161
0.0037
HIS 162
0.0130
SER 163
0.0107
ALA 164
0.0092
GLY 165
0.0075
GLY 166
0.0065
ALA 167
0.0044
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0020
ASP 171
0.0043
VAL 172
0.0042
LEU 173
0.0066
LEU 174
0.0062
ALA 175
0.0089
PRO 176
0.0096
GLY 177
0.0094
LEU 178
0.0086
LEU 179
0.0099
PRO 180
0.0138
ALA 181
0.0133
ASN 182
0.0145
VAL 183
0.0138
ARG 184
0.0128
ARG 185
0.0124
SER 186
0.0126
VAL 187
0.0133
ARG 188
0.0147
GLY 189
0.0130
LEU 190
0.0085
ILE 191
0.0054
VAL 192
0.0089
PHE 193
0.0102
GLY 194
0.0098
GLY 195
0.0096
MET 196
0.0092
MET 197
0.0065
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0062
GLY 201
0.0110
LEU 202
0.0125
GLU 203
0.0172
TYR 204
0.0137
PRO 205
0.0161
ILE 206
0.0109
PRO 207
0.0072
PRO 208
0.0047
PHE 209
0.0067
VAL 210
0.0061
LEU 211
0.0059
PRO 212
0.0054
GLY 213
0.0041
TYR 214
0.0047
TYR 215
0.0047
GLY 216
0.0045
THR 217
0.0029
ASP 218
0.0070
GLU 219
0.0042
ASP 220
0.0020
VAL 221
0.0047
ARG 222
0.0040
ALA 223
0.0037
HIS 224
0.0033
GLU 225
0.0054
PRO 226
0.0048
LEU 227
0.0048
GLY 228
0.0107
LEU 229
0.0096
LEU 230
0.0092
GLU 231
0.0153
SER 232
0.0171
ALA 233
0.0135
SER 234
0.0043
ASP 235
0.0207
GLU 236
0.0233
ILE 237
0.0097
VAL 238
0.0116
ARG 239
0.0152
GLY 240
0.0028
LEU 241
0.0078
PRO 242
0.0114
ASP 243
0.0145
VAL 244
0.0113
LEU 245
0.0090
MET 246
0.0067
VAL 247
0.0059
LEU 248
0.0075
SER 249
0.0136
GLU 250
0.0185
HIS 251
0.0242
ASP 252
0.0188
VAL 253
0.0203
ALA 254
0.0164
ALA 255
0.0134
MET 256
0.0128
ARG 257
0.0110
ALA 258
0.0084
ALA 259
0.0074
VAL 260
0.0067
THR 261
0.0043
ASP 262
0.0044
PHE 263
0.0064
ARG 264
0.0093
SER 265
0.0090
ALA 266
0.0124
LEU 267
0.0149
ALA 268
0.0153
GLU 269
0.0207
ARG 270
0.0176
THR 271
0.0164
GLY 272
0.0173
LYS 273
0.0200
ASP 274
0.0176
VAL 275
0.0151
PRO 276
0.0120
LEU 277
0.0067
LEU 278
0.0035
VAL 279
0.0064
ALA 280
0.0109
GLN 281
0.0175
GLY 282
0.0220
HIS 283
0.0212
ASN 284
0.0255
HIS 285
0.0217
ILE 286
0.0247
SER 287
0.0236
PRO 288
0.0162
HIS 289
0.0158
TYR 290
0.0150
ALA 291
0.0118
LEU 292
0.0119
SER 293
0.0113
SER 294
0.0151
GLY 295
0.0242
GLU 296
0.0263
GLY 297
0.0148
GLU 298
0.0148
GLU 299
0.0115
TRP 300
0.0082
GLY 301
0.0126
HIS 302
0.0121
ASP 303
0.0080
VAL 304
0.0095
ILE 305
0.0118
ARG 306
0.0130
TRP 307
0.0129
MET 308
0.0146
ARG 309
0.0180
ALA 310
0.0184
LYS 311
0.0220
LEU 312
0.0214
ALA 313
0.0292
SER 314
0.0244
GLY 315
0.0369
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.