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 = 0.0525
LEU 18
0.0443
ALA 19
0.0305
GLN 20
0.0030
VAL 21
0.0127
THR 22
0.0060
PHE 23
0.0073
ALA 24
0.0071
ASN 25
0.0093
GLU 26
0.0099
ALA 27
0.0079
ILE 28
0.0080
TYR 29
0.0074
PRO 30
0.0060
LEU 31
0.0058
LEU 32
0.0055
GLU 33
0.0072
LYS 34
0.0095
ARG 35
0.0057
ARG 36
0.0043
ALA 37
0.0046
GLU 38
0.0098
ILE 39
0.0075
GLU 40
0.0100
ASN 41
0.0135
VAL 42
0.0062
THR 43
0.0067
ARG 44
0.0093
LYS 45
0.0084
THR 46
0.0111
PHE 47
0.0106
ARG 48
0.0139
TYR 49
0.0125
GLY 50
0.0124
ALA 51
0.0176
LEU 52
0.0055
PRO 53
0.0143
GLY 54
0.0071
SER 55
0.0073
GLU 56
0.0097
MET 57
0.0104
ASP 58
0.0102
VAL 59
0.0099
TYR 60
0.0122
TYR 61
0.0118
PRO 62
0.0124
SER 63
0.0209
SER 64
0.0209
THR 65
0.0209
PRO 66
0.0273
SER 67
0.0302
GLY 68
0.0324
LYS 69
0.0209
ALA 70
0.0175
PRO 71
0.0162
VAL 72
0.0097
LEU 73
0.0085
ALA 74
0.0085
PHE 75
0.0023
VAL 76
0.0022
HIS 77
0.0029
GLY 78
0.0050
GLY 79
0.0064
ALA 80
0.0054
TYR 81
0.0065
VAL 82
0.0070
HIS 83
0.0070
GLY 84
0.0046
SER 85
0.0030
LYS 86
0.0020
THR 87
0.0020
HIS 88
0.0033
PRO 89
0.0054
PRO 90
0.0057
PRO 91
0.0065
GLY 92
0.0067
ASP 93
0.0051
LEU 94
0.0046
ILE 95
0.0041
TYR 96
0.0035
LYS 97
0.0034
ASN 98
0.0033
VAL 99
0.0050
GLY 100
0.0055
ALA 101
0.0042
PHE 102
0.0051
TYR 103
0.0058
ALA 104
0.0095
SER 105
0.0072
GLN 106
0.0058
GLY 107
0.0137
PHE 108
0.0115
VAL 109
0.0137
THR 110
0.0131
VAL 111
0.0056
ILE 112
0.0054
PRO 113
0.0061
ASP 114
0.0034
TYR 115
0.0054
ARG 116
0.0080
LYS 117
0.0112
LEU 118
0.0106
PRO 119
0.0133
GLY 120
0.0162
MET 121
0.0156
LYS 122
0.0191
TRP 123
0.0143
PRO 124
0.0135
ASP 125
0.0143
ALA 126
0.0105
PRO 127
0.0100
SER 128
0.0091
ASP 129
0.0066
ILE 130
0.0067
ALA 131
0.0097
SER 132
0.0088
ALA 133
0.0073
LEU 134
0.0068
THR 135
0.0073
PHE 136
0.0080
LEU 137
0.0070
VAL 138
0.0072
ALA 139
0.0075
HIS 140
0.0084
SER 141
0.0150
SER 142
0.0264
ASP 143
0.0214
VAL 144
0.0041
ASN 145
0.0175
ALA 146
0.0250
SER 147
0.0522
ALA 148
0.0147
PRO 149
0.0130
THR 150
0.0227
ALA 151
0.0227
ALA 152
0.0228
ASP 153
0.0135
VAL 154
0.0125
GLN 155
0.0115
ASN 156
0.0068
ILE 157
0.0052
PHE 158
0.0042
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0045
SER 163
0.0033
ALA 164
0.0037
GLY 165
0.0071
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0058
ALA 169
0.0083
SER 170
0.0083
ASP 171
0.0069
VAL 172
0.0026
LEU 173
0.0060
LEU 174
0.0079
ALA 175
0.0092
PRO 176
0.0141
GLY 177
0.0235
LEU 178
0.0173
LEU 179
0.0174
PRO 180
0.0281
ALA 181
0.0263
ASN 182
0.0240
VAL 183
0.0140
ARG 184
0.0108
ARG 185
0.0098
SER 186
0.0102
VAL 187
0.0053
ARG 188
0.0053
GLY 189
0.0052
LEU 190
0.0049
ILE 191
0.0049
VAL 192
0.0014
PHE 193
0.0010
GLY 194
0.0008
GLY 195
0.0092
MET 196
0.0071
MET 197
0.0090
HIS 198
0.0141
TYR 199
0.0121
ARG 200
0.0129
GLY 201
0.0222
LEU 202
0.0082
GLU 203
0.0124
TYR 204
0.0079
PRO 205
0.0143
ILE 206
0.0153
PRO 207
0.0212
PRO 208
0.0213
PHE 209
0.0151
VAL 210
0.0148
LEU 211
0.0176
PRO 212
0.0194
GLY 213
0.0209
TYR 214
0.0166
TYR 215
0.0148
GLY 216
0.0525
THR 217
0.0340
ASP 218
0.0397
GLU 219
0.0317
ASP 220
0.0159
VAL 221
0.0126
ARG 222
0.0188
ALA 223
0.0138
HIS 224
0.0076
GLU 225
0.0149
PRO 226
0.0164
LEU 227
0.0171
GLY 228
0.0194
LEU 229
0.0153
LEU 230
0.0202
GLU 231
0.0246
SER 232
0.0196
ALA 233
0.0151
SER 234
0.0153
ASP 235
0.0091
GLU 236
0.0267
ILE 237
0.0136
VAL 238
0.0182
ARG 239
0.0263
GLY 240
0.0130
LEU 241
0.0140
PRO 242
0.0150
ASP 243
0.0117
VAL 244
0.0117
LEU 245
0.0131
MET 246
0.0079
VAL 247
0.0053
LEU 248
0.0025
SER 249
0.0055
GLU 250
0.0190
HIS 251
0.0222
ASP 252
0.0092
VAL 253
0.0117
ALA 254
0.0117
ALA 255
0.0101
MET 256
0.0060
ARG 257
0.0062
ALA 258
0.0042
ALA 259
0.0030
VAL 260
0.0037
THR 261
0.0107
ASP 262
0.0088
PHE 263
0.0040
ARG 264
0.0114
SER 265
0.0165
ALA 266
0.0171
LEU 267
0.0129
ALA 268
0.0130
GLU 269
0.0311
ARG 270
0.0221
THR 271
0.0212
GLY 272
0.0193
LYS 273
0.0347
ASP 274
0.0469
VAL 275
0.0367
PRO 276
0.0218
LEU 277
0.0147
LEU 278
0.0091
VAL 279
0.0090
ALA 280
0.0086
GLN 281
0.0188
GLY 282
0.0124
HIS 283
0.0045
ASN 284
0.0097
HIS 285
0.0061
ILE 286
0.0050
SER 287
0.0048
PRO 288
0.0061
HIS 289
0.0066
TYR 290
0.0058
ALA 291
0.0093
LEU 292
0.0077
SER 293
0.0060
SER 294
0.0079
GLY 295
0.0119
GLU 296
0.0149
GLY 297
0.0099
GLU 298
0.0103
GLU 299
0.0098
TRP 300
0.0109
GLY 301
0.0080
HIS 302
0.0078
ASP 303
0.0132
VAL 304
0.0085
ILE 305
0.0075
ARG 306
0.0179
TRP 307
0.0131
MET 308
0.0102
ARG 309
0.0147
ALA 310
0.0091
LYS 311
0.0080
LEU 312
0.0115
ALA 313
0.0086
SER 314
0.0116
GLY 315
0.0258
LEU 18
0.0401
ALA 19
0.0271
GLN 20
0.0042
VAL 21
0.0124
THR 22
0.0047
PHE 23
0.0049
ALA 24
0.0057
ASN 25
0.0084
GLU 26
0.0088
ALA 27
0.0053
ILE 28
0.0055
TYR 29
0.0058
PRO 30
0.0049
LEU 31
0.0046
LEU 32
0.0045
GLU 33
0.0057
LYS 34
0.0077
ARG 35
0.0054
ARG 36
0.0058
ALA 37
0.0059
GLU 38
0.0101
ILE 39
0.0059
GLU 40
0.0064
ASN 41
0.0075
VAL 42
0.0052
THR 43
0.0064
ARG 44
0.0087
LYS 45
0.0078
THR 46
0.0098
PHE 47
0.0094
ARG 48
0.0124
TYR 49
0.0101
GLY 50
0.0090
ALA 51
0.0126
LEU 52
0.0046
PRO 53
0.0151
GLY 54
0.0079
SER 55
0.0065
GLU 56
0.0086
MET 57
0.0093
ASP 58
0.0093
VAL 59
0.0091
TYR 60
0.0101
TYR 61
0.0096
PRO 62
0.0099
SER 63
0.0160
SER 64
0.0164
THR 65
0.0169
PRO 66
0.0217
SER 67
0.0216
GLY 68
0.0257
LYS 69
0.0156
ALA 70
0.0138
PRO 71
0.0131
VAL 72
0.0082
LEU 73
0.0070
ALA 74
0.0068
PHE 75
0.0021
VAL 76
0.0023
HIS 77
0.0033
GLY 78
0.0054
GLY 79
0.0066
ALA 80
0.0053
TYR 81
0.0062
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0066
SER 85
0.0042
LYS 86
0.0020
THR 87
0.0014
HIS 88
0.0029
PRO 89
0.0045
PRO 90
0.0057
PRO 91
0.0057
GLY 92
0.0058
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0038
TYR 96
0.0035
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0032
GLY 100
0.0040
ALA 101
0.0023
PHE 102
0.0029
TYR 103
0.0047
ALA 104
0.0081
SER 105
0.0063
GLN 106
0.0064
GLY 107
0.0128
PHE 108
0.0100
VAL 109
0.0113
THR 110
0.0104
VAL 111
0.0049
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0031
TYR 115
0.0052
ARG 116
0.0078
LYS 117
0.0111
LEU 118
0.0106
PRO 119
0.0136
GLY 120
0.0147
MET 121
0.0132
LYS 122
0.0163
TRP 123
0.0118
PRO 124
0.0108
ASP 125
0.0115
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0064
ASP 129
0.0050
ILE 130
0.0051
ALA 131
0.0081
SER 132
0.0072
ALA 133
0.0061
LEU 134
0.0060
THR 135
0.0070
PHE 136
0.0079
LEU 137
0.0074
VAL 138
0.0085
ALA 139
0.0087
HIS 140
0.0092
SER 141
0.0126
SER 142
0.0223
ASP 143
0.0180
VAL 144
0.0025
ASN 145
0.0145
ALA 146
0.0214
SER 147
0.0453
ALA 148
0.0131
PRO 149
0.0102
THR 150
0.0177
ALA 151
0.0177
ALA 152
0.0178
ASP 153
0.0117
VAL 154
0.0120
GLN 155
0.0124
ASN 156
0.0074
ILE 157
0.0052
PHE 158
0.0044
LEU 159
0.0033
VAL 160
0.0027
GLY 161
0.0028
HIS 162
0.0038
SER 163
0.0032
ALA 164
0.0033
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0048
ALA 169
0.0070
SER 170
0.0076
ASP 171
0.0060
VAL 172
0.0030
LEU 173
0.0066
LEU 174
0.0090
ALA 175
0.0107
PRO 176
0.0138
GLY 177
0.0237
LEU 178
0.0168
LEU 179
0.0163
PRO 180
0.0288
ALA 181
0.0266
ASN 182
0.0244
VAL 183
0.0138
ARG 184
0.0095
ARG 185
0.0080
SER 186
0.0095
VAL 187
0.0043
ARG 188
0.0065
GLY 189
0.0048
LEU 190
0.0045
ILE 191
0.0041
VAL 192
0.0005
PHE 193
0.0008
GLY 194
0.0009
GLY 195
0.0080
MET 196
0.0061
MET 197
0.0073
HIS 198
0.0115
TYR 199
0.0100
ARG 200
0.0102
GLY 201
0.0174
LEU 202
0.0060
GLU 203
0.0121
TYR 204
0.0086
PRO 205
0.0150
ILE 206
0.0150
PRO 207
0.0209
PRO 208
0.0209
PHE 209
0.0148
VAL 210
0.0127
LEU 211
0.0158
PRO 212
0.0178
GLY 213
0.0186
TYR 214
0.0145
TYR 215
0.0137
GLY 216
0.0479
THR 217
0.0290
ASP 218
0.0368
GLU 219
0.0293
ASP 220
0.0136
VAL 221
0.0127
ARG 222
0.0153
ALA 223
0.0115
HIS 224
0.0075
GLU 225
0.0131
PRO 226
0.0140
LEU 227
0.0142
GLY 228
0.0172
LEU 229
0.0140
LEU 230
0.0173
GLU 231
0.0212
SER 232
0.0178
ALA 233
0.0144
SER 234
0.0131
ASP 235
0.0085
GLU 236
0.0238
ILE 237
0.0130
VAL 238
0.0178
ARG 239
0.0258
GLY 240
0.0141
LEU 241
0.0148
PRO 242
0.0151
ASP 243
0.0094
VAL 244
0.0091
LEU 245
0.0103
MET 246
0.0067
VAL 247
0.0046
LEU 248
0.0021
SER 249
0.0056
GLU 250
0.0166
HIS 251
0.0184
ASP 252
0.0063
VAL 253
0.0083
ALA 254
0.0084
ALA 255
0.0090
MET 256
0.0048
ARG 257
0.0034
ALA 258
0.0027
ALA 259
0.0033
VAL 260
0.0026
THR 261
0.0096
ASP 262
0.0073
PHE 263
0.0017
ARG 264
0.0107
SER 265
0.0151
ALA 266
0.0147
LEU 267
0.0113
ALA 268
0.0123
GLU 269
0.0293
ARG 270
0.0192
THR 271
0.0186
GLY 272
0.0190
LYS 273
0.0245
ASP 274
0.0365
VAL 275
0.0285
PRO 276
0.0184
LEU 277
0.0125
LEU 278
0.0088
VAL 279
0.0082
ALA 280
0.0096
GLN 281
0.0184
GLY 282
0.0129
HIS 283
0.0056
ASN 284
0.0067
HIS 285
0.0035
ILE 286
0.0023
SER 287
0.0026
PRO 288
0.0051
HIS 289
0.0057
TYR 290
0.0048
ALA 291
0.0073
LEU 292
0.0064
SER 293
0.0056
SER 294
0.0060
GLY 295
0.0069
GLU 296
0.0083
GLY 297
0.0079
GLU 298
0.0079
GLU 299
0.0075
TRP 300
0.0088
GLY 301
0.0053
HIS 302
0.0058
ASP 303
0.0111
VAL 304
0.0063
ILE 305
0.0070
ARG 306
0.0155
TRP 307
0.0111
MET 308
0.0094
ARG 309
0.0145
ALA 310
0.0086
LYS 311
0.0090
LEU 312
0.0113
ALA 313
0.0077
SER 314
0.0108
GLY 315
0.0261
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.