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 = 0.0940
LEU 18
0.0127
ALA 19
0.0124
GLN 20
0.0097
VAL 21
0.0126
THR 22
0.0140
PHE 23
0.0128
ALA 24
0.0139
ASN 25
0.0148
GLU 26
0.0154
ALA 27
0.0182
ILE 28
0.0149
TYR 29
0.0147
PRO 30
0.0216
LEU 31
0.0196
LEU 32
0.0110
GLU 33
0.0170
LYS 34
0.0257
ARG 35
0.0216
ARG 36
0.0085
ALA 37
0.0152
GLU 38
0.0255
ILE 39
0.0173
GLU 40
0.0180
ASN 41
0.0289
VAL 42
0.0104
THR 43
0.0103
ARG 44
0.0080
LYS 45
0.0048
THR 46
0.0037
PHE 47
0.0045
ARG 48
0.0037
TYR 49
0.0013
GLY 50
0.0054
ALA 51
0.0121
LEU 52
0.0171
PRO 53
0.0216
GLY 54
0.0120
SER 55
0.0080
GLU 56
0.0044
MET 57
0.0039
ASP 58
0.0037
VAL 59
0.0061
TYR 60
0.0071
TYR 61
0.0072
PRO 62
0.0073
SER 63
0.0108
SER 64
0.0100
THR 65
0.0094
PRO 66
0.0252
SER 67
0.0135
GLY 68
0.0096
LYS 69
0.0094
ALA 70
0.0093
PRO 71
0.0097
VAL 72
0.0083
LEU 73
0.0084
ALA 74
0.0100
PHE 75
0.0033
VAL 76
0.0021
HIS 77
0.0044
GLY 78
0.0057
GLY 79
0.0112
ALA 80
0.0128
SER 81
0.0137
VAL 82
0.0174
HIS 83
0.0196
GLY 84
0.0109
SER 85
0.0084
LYS 86
0.0056
THR 87
0.0093
HIS 88
0.0135
PRO 89
0.0176
PRO 90
0.0200
PRO 91
0.0204
GLY 92
0.0173
ASP 93
0.0122
LEU 94
0.0068
ILE 95
0.0080
TYR 96
0.0012
LYS 97
0.0027
ASN 98
0.0048
VAL 99
0.0058
GLY 100
0.0067
ALA 101
0.0090
PHE 102
0.0081
TYR 103
0.0078
ALA 104
0.0081
SER 105
0.0086
GLN 106
0.0071
GLY 107
0.0074
PHE 108
0.0074
VAL 109
0.0085
THR 110
0.0093
VAL 111
0.0052
ILE 112
0.0041
PRO 113
0.0029
ASP 114
0.0066
TYR 115
0.0077
ARG 116
0.0099
LYS 117
0.0160
LEU 118
0.0181
PRO 119
0.0206
GLY 120
0.0229
MET 121
0.0174
LYS 122
0.0128
TRP 123
0.0083
PRO 124
0.0058
ASP 125
0.0086
ALA 126
0.0056
PRO 127
0.0039
SER 128
0.0031
ASP 129
0.0052
ILE 130
0.0068
ALA 131
0.0081
SER 132
0.0092
ALA 133
0.0088
LEU 134
0.0115
THR 135
0.0148
PHE 136
0.0123
LEU 137
0.0137
VAL 138
0.0179
ALA 139
0.0185
HIS 140
0.0166
SER 141
0.0185
SER 142
0.0188
ASP 143
0.0159
VAL 144
0.0136
ASN 145
0.0147
ALA 146
0.0151
SER 147
0.0155
ALA 148
0.0103
PRO 149
0.0068
THR 150
0.0092
ALA 151
0.0104
ALA 152
0.0111
ASP 153
0.0126
VAL 154
0.0152
GLN 155
0.0141
ASN 156
0.0109
ILE 157
0.0107
PHE 158
0.0082
LEU 159
0.0060
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0024
SER 163
0.0023
ALA 164
0.0034
GLY 165
0.0019
GLY 166
0.0024
ALA 167
0.0024
ILE 168
0.0014
ALA 169
0.0027
SER 170
0.0045
ASP 171
0.0061
VAL 172
0.0056
LEU 173
0.0093
LEU 174
0.0063
ALA 175
0.0077
PRO 176
0.0079
GLY 177
0.0148
LEU 178
0.0129
LEU 179
0.0127
PRO 180
0.0212
ALA 181
0.0219
ASN 182
0.0201
VAL 183
0.0154
ARG 184
0.0134
ARG 185
0.0115
SER 186
0.0166
VAL 187
0.0119
ARG 188
0.0056
GLY 189
0.0075
LEU 190
0.0088
ILE 191
0.0101
VAL 192
0.0082
PHE 193
0.0080
GLY 194
0.0066
GLY 195
0.0062
MET 196
0.0062
MET 197
0.0045
HIS 198
0.0062
TYR 199
0.0093
ARG 200
0.0097
GLY 201
0.0132
LEU 202
0.0130
GLU 203
0.0169
TYR 204
0.0118
PRO 205
0.0130
ILE 206
0.0106
PRO 207
0.0096
PRO 208
0.0104
PHE 209
0.0067
VAL 210
0.0108
LEU 211
0.0103
PRO 212
0.0089
GLY 213
0.0123
TYR 214
0.0105
TYR 215
0.0081
GLY 216
0.0116
THR 217
0.0095
ASP 218
0.0125
GLU 219
0.0086
ASP 220
0.0035
VAL 221
0.0067
ARG 222
0.0068
ALA 223
0.0030
HIS 224
0.0020
GLU 225
0.0029
PRO 226
0.0015
LEU 227
0.0013
GLY 228
0.0021
LEU 229
0.0010
LEU 230
0.0025
GLU 231
0.0045
SER 232
0.0076
ALA 233
0.0074
SER 234
0.0198
ASP 235
0.0220
GLU 236
0.0256
ILE 237
0.0141
VAL 238
0.0094
ARG 239
0.0150
GLY 240
0.0102
LEU 241
0.0114
PRO 242
0.0122
ASP 243
0.0136
VAL 244
0.0148
LEU 245
0.0157
MET 246
0.0121
VAL 247
0.0122
LEU 248
0.0110
SER 249
0.0092
GLU 250
0.0097
HIS 251
0.0096
ASP 252
0.0100
VAL 253
0.0098
ALA 254
0.0100
ALA 255
0.0090
MET 256
0.0092
ARG 257
0.0092
ALA 258
0.0063
ALA 259
0.0067
VAL 260
0.0074
THR 261
0.0056
ASP 262
0.0021
PHE 263
0.0032
ARG 264
0.0067
SER 265
0.0065
ALA 266
0.0055
LEU 267
0.0076
ALA 268
0.0173
GLU 269
0.0184
ARG 270
0.0118
THR 271
0.0161
GLY 272
0.0226
LYS 273
0.0180
ASP 274
0.0201
VAL 275
0.0145
PRO 276
0.0144
LEU 277
0.0131
LEU 278
0.0141
VAL 279
0.0120
ALA 280
0.0087
GLN 281
0.0075
GLY 282
0.0033
HIS 283
0.0039
ASN 284
0.0043
HIS 285
0.0052
ILE 286
0.0054
SER 287
0.0033
PRO 288
0.0010
HIS 289
0.0037
TYR 290
0.0054
ALA 291
0.0073
LEU 292
0.0069
SER 293
0.0117
SER 294
0.0179
GLY 295
0.0333
GLU 296
0.0293
GLY 297
0.0079
GLU 298
0.0065
GLU 299
0.0080
TRP 300
0.0088
GLY 301
0.0081
HIS 302
0.0087
ASP 303
0.0135
VAL 304
0.0123
ILE 305
0.0092
ARG 306
0.0143
TRP 307
0.0150
MET 308
0.0079
ARG 309
0.0150
ALA 310
0.0263
LYS 311
0.0172
LEU 312
0.0221
ALA 313
0.0477
SER 314
0.0470
GLY 315
0.0435
LEU 18
0.0157
ALA 19
0.0130
GLN 20
0.0091
VAL 21
0.0124
THR 22
0.0142
PHE 23
0.0132
ALA 24
0.0125
ASN 25
0.0155
GLU 26
0.0173
ALA 27
0.0162
ILE 28
0.0157
TYR 29
0.0172
PRO 30
0.0207
LEU 31
0.0158
LEU 32
0.0167
GLU 33
0.0211
LYS 34
0.0178
ARG 35
0.0172
ARG 36
0.0210
ALA 37
0.0248
GLU 38
0.0238
ILE 39
0.0183
GLU 40
0.0218
ASN 41
0.0273
VAL 42
0.0126
THR 43
0.0080
ARG 44
0.0044
LYS 45
0.0047
THR 46
0.0044
PHE 47
0.0058
ARG 48
0.0087
TYR 49
0.0061
GLY 50
0.0139
ALA 51
0.0203
LEU 52
0.0314
PRO 53
0.0464
GLY 54
0.0263
SER 55
0.0182
GLU 56
0.0124
MET 57
0.0076
ASP 58
0.0054
VAL 59
0.0063
TYR 60
0.0060
TYR 61
0.0053
PRO 62
0.0065
SER 63
0.0116
SER 64
0.0092
THR 65
0.0072
PRO 66
0.0101
SER 67
0.0109
GLY 68
0.0053
LYS 69
0.0043
ALA 70
0.0045
PRO 71
0.0067
VAL 72
0.0072
LEU 73
0.0066
ALA 74
0.0060
PHE 75
0.0073
VAL 76
0.0077
HIS 77
0.0084
GLY 78
0.0069
GLY 79
0.0075
ALA 80
0.0082
SER 81
0.0108
VAL 82
0.0107
HIS 83
0.0112
GLY 84
0.0119
SER 85
0.0106
LYS 86
0.0104
THR 87
0.0108
HIS 88
0.0117
PRO 89
0.0141
PRO 90
0.0175
PRO 91
0.0184
GLY 92
0.0145
ASP 93
0.0163
LEU 94
0.0162
ILE 95
0.0130
TYR 96
0.0114
LYS 97
0.0130
ASN 98
0.0132
VAL 99
0.0121
GLY 100
0.0121
ALA 101
0.0120
PHE 102
0.0082
TYR 103
0.0066
ALA 104
0.0068
SER 105
0.0086
GLN 106
0.0064
GLY 107
0.0064
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0063
VAL 111
0.0083
ILE 112
0.0084
PRO 113
0.0088
ASP 114
0.0152
TYR 115
0.0177
ARG 116
0.0190
LYS 117
0.0183
LEU 118
0.0165
PRO 119
0.0186
GLY 120
0.0221
MET 121
0.0206
LYS 122
0.0170
TRP 123
0.0149
PRO 124
0.0161
ASP 125
0.0184
ALA 126
0.0169
PRO 127
0.0166
SER 128
0.0157
ASP 129
0.0166
ILE 130
0.0174
ALA 131
0.0160
SER 132
0.0113
ALA 133
0.0119
LEU 134
0.0134
THR 135
0.0112
PHE 136
0.0082
LEU 137
0.0094
VAL 138
0.0140
ALA 139
0.0110
HIS 140
0.0081
SER 141
0.0097
SER 142
0.0080
ASP 143
0.0064
VAL 144
0.0068
ASN 145
0.0070
ALA 146
0.0081
SER 147
0.0112
ALA 148
0.0079
PRO 149
0.0080
THR 150
0.0055
ALA 151
0.0061
ALA 152
0.0064
ASP 153
0.0086
VAL 154
0.0106
GLN 155
0.0095
ASN 156
0.0089
ILE 157
0.0107
PHE 158
0.0125
LEU 159
0.0044
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0027
GLY 165
0.0030
GLY 166
0.0015
ALA 167
0.0016
ILE 168
0.0065
ALA 169
0.0084
SER 170
0.0074
ASP 171
0.0104
VAL 172
0.0099
LEU 173
0.0117
LEU 174
0.0097
ALA 175
0.0095
PRO 176
0.0105
GLY 177
0.0133
LEU 178
0.0137
LEU 179
0.0152
PRO 180
0.0186
ALA 181
0.0218
ASN 182
0.0208
VAL 183
0.0197
ARG 184
0.0188
ARG 185
0.0192
SER 186
0.0135
VAL 187
0.0148
ARG 188
0.0145
GLY 189
0.0123
LEU 190
0.0114
ILE 191
0.0111
VAL 192
0.0104
PHE 193
0.0116
GLY 194
0.0122
GLY 195
0.0065
MET 196
0.0057
MET 197
0.0047
HIS 198
0.0028
TYR 199
0.0039
ARG 200
0.0041
GLY 201
0.0075
LEU 202
0.0089
GLU 203
0.0109
TYR 204
0.0073
PRO 205
0.0067
ILE 206
0.0073
PRO 207
0.0089
PRO 208
0.0086
PHE 209
0.0112
VAL 210
0.0075
LEU 211
0.0060
PRO 212
0.0086
GLY 213
0.0126
TYR 214
0.0120
TYR 215
0.0087
GLY 216
0.0102
THR 217
0.0082
ASP 218
0.0072
GLU 219
0.0054
ASP 220
0.0077
VAL 221
0.0072
ARG 222
0.0084
ALA 223
0.0094
HIS 224
0.0104
GLU 225
0.0067
PRO 226
0.0067
LEU 227
0.0062
GLY 228
0.0096
LEU 229
0.0096
LEU 230
0.0090
GLU 231
0.0107
SER 232
0.0120
ALA 233
0.0112
SER 234
0.0115
ASP 235
0.0285
GLU 236
0.0297
ILE 237
0.0115
VAL 238
0.0206
ARG 239
0.0264
GLY 240
0.0125
LEU 241
0.0131
PRO 242
0.0123
ASP 243
0.0220
VAL 244
0.0215
LEU 245
0.0204
MET 246
0.0186
VAL 247
0.0186
LEU 248
0.0195
SER 249
0.0191
GLU 250
0.0262
HIS 251
0.0270
ASP 252
0.0203
VAL 253
0.0206
ALA 254
0.0228
ALA 255
0.0160
MET 256
0.0151
ARG 257
0.0194
ALA 258
0.0161
ALA 259
0.0127
VAL 260
0.0137
THR 261
0.0146
ASP 262
0.0104
PHE 263
0.0082
ARG 264
0.0116
SER 265
0.0069
ALA 266
0.0011
LEU 267
0.0062
ALA 268
0.0095
GLU 269
0.0085
ARG 270
0.0108
THR 271
0.0133
GLY 272
0.0202
LYS 273
0.0162
ASP 274
0.0197
VAL 275
0.0196
PRO 276
0.0244
LEU 277
0.0236
LEU 278
0.0224
VAL 279
0.0231
ALA 280
0.0188
GLN 281
0.0217
GLY 282
0.0187
HIS 283
0.0155
ASN 284
0.0146
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0094
PRO 288
0.0077
HIS 289
0.0110
TYR 290
0.0112
ALA 291
0.0119
LEU 292
0.0116
SER 293
0.0114
SER 294
0.0125
GLY 295
0.0141
GLU 296
0.0170
GLY 297
0.0103
GLU 298
0.0078
GLU 299
0.0079
TRP 300
0.0110
GLY 301
0.0089
HIS 302
0.0099
ASP 303
0.0172
VAL 304
0.0169
ILE 305
0.0143
ARG 306
0.0204
TRP 307
0.0225
MET 308
0.0174
ARG 309
0.0248
ALA 310
0.0309
LYS 311
0.0284
LEU 312
0.0224
ALA 313
0.0469
SER 314
0.0483
GLY 315
0.0940
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.