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 = 0.0481
LEU 18
0.0154
ALA 19
0.0140
GLN 20
0.0235
VAL 21
0.0153
THR 22
0.0094
PHE 23
0.0130
ALA 24
0.0131
ASN 25
0.0055
GLU 26
0.0077
ALA 27
0.0154
ILE 28
0.0136
TYR 29
0.0076
PRO 30
0.0148
LEU 31
0.0178
LEU 32
0.0084
GLU 33
0.0124
LYS 34
0.0183
ARG 35
0.0066
ARG 36
0.0110
ALA 37
0.0132
GLU 38
0.0100
ILE 39
0.0113
GLU 40
0.0153
ASN 41
0.0157
VAL 42
0.0110
THR 43
0.0104
ARG 44
0.0092
LYS 45
0.0171
THR 46
0.0148
PHE 47
0.0133
ARG 48
0.0154
TYR 49
0.0127
GLY 50
0.0103
ALA 51
0.0163
LEU 52
0.0176
PRO 53
0.0204
GLY 54
0.0133
SER 55
0.0123
GLU 56
0.0136
MET 57
0.0108
ASP 58
0.0105
VAL 59
0.0114
TYR 60
0.0073
TYR 61
0.0098
PRO 62
0.0143
SER 63
0.0328
SER 64
0.0293
THR 65
0.0235
PRO 66
0.0214
SER 67
0.0258
GLY 68
0.0088
LYS 69
0.0067
ALA 70
0.0112
PRO 71
0.0130
VAL 72
0.0121
LEU 73
0.0107
ALA 74
0.0102
PHE 75
0.0116
VAL 76
0.0100
HIS 77
0.0096
GLY 78
0.0129
GLY 79
0.0089
ALA 80
0.0086
TYR 81
0.0102
VAL 82
0.0105
HIS 83
0.0101
GLY 84
0.0136
SER 85
0.0134
LYS 86
0.0133
THR 87
0.0190
HIS 88
0.0169
PRO 89
0.0173
PRO 90
0.0179
PRO 91
0.0135
GLY 92
0.0091
ASP 93
0.0136
LEU 94
0.0107
ILE 95
0.0143
TYR 96
0.0140
LYS 97
0.0128
ASN 98
0.0111
VAL 99
0.0116
GLY 100
0.0070
ALA 101
0.0046
PHE 102
0.0128
TYR 103
0.0112
ALA 104
0.0086
SER 105
0.0120
GLN 106
0.0113
GLY 107
0.0108
PHE 108
0.0096
VAL 109
0.0075
THR 110
0.0090
VAL 111
0.0058
ILE 112
0.0060
PRO 113
0.0065
ASP 114
0.0120
TYR 115
0.0130
ARG 116
0.0144
LYS 117
0.0179
LEU 118
0.0200
PRO 119
0.0251
GLY 120
0.0275
MET 121
0.0236
LYS 122
0.0203
TRP 123
0.0144
PRO 124
0.0148
ASP 125
0.0177
ALA 126
0.0109
PRO 127
0.0114
SER 128
0.0118
ASP 129
0.0109
ILE 130
0.0111
ALA 131
0.0113
SER 132
0.0113
ALA 133
0.0142
LEU 134
0.0127
THR 135
0.0157
PHE 136
0.0193
LEU 137
0.0181
VAL 138
0.0182
ALA 139
0.0209
HIS 140
0.0266
SER 141
0.0238
SER 142
0.0258
ASP 143
0.0284
VAL 144
0.0227
ASN 145
0.0226
ALA 146
0.0290
SER 147
0.0355
ALA 148
0.0273
PRO 149
0.0267
THR 150
0.0168
ALA 151
0.0120
ALA 152
0.0105
ASP 153
0.0129
VAL 154
0.0133
GLN 155
0.0128
ASN 156
0.0190
ILE 157
0.0193
PHE 158
0.0204
LEU 159
0.0135
VAL 160
0.0110
GLY 161
0.0125
HIS 162
0.0178
SER 163
0.0151
ALA 164
0.0136
GLY 165
0.0110
GLY 166
0.0091
ALA 167
0.0054
ILE 168
0.0018
ALA 169
0.0021
SER 170
0.0019
ASP 171
0.0060
VAL 172
0.0071
LEU 173
0.0106
LEU 174
0.0123
ALA 175
0.0159
PRO 176
0.0158
GLY 177
0.0165
LEU 178
0.0141
LEU 179
0.0147
PRO 180
0.0202
ALA 181
0.0169
ASN 182
0.0151
VAL 183
0.0149
ARG 184
0.0155
ARG 185
0.0105
SER 186
0.0222
VAL 187
0.0245
ARG 188
0.0263
GLY 189
0.0215
LEU 190
0.0176
ILE 191
0.0136
VAL 192
0.0160
PHE 193
0.0183
GLY 194
0.0186
GLY 195
0.0130
MET 196
0.0097
MET 197
0.0053
HIS 198
0.0043
TYR 199
0.0063
ARG 200
0.0076
GLY 201
0.0155
LEU 202
0.0155
GLU 203
0.0199
TYR 204
0.0146
PRO 205
0.0162
ILE 206
0.0172
PRO 207
0.0166
PRO 208
0.0198
PHE 209
0.0183
VAL 210
0.0134
LEU 211
0.0125
PRO 212
0.0178
GLY 213
0.0195
TYR 214
0.0157
TYR 215
0.0139
GLY 216
0.0169
THR 217
0.0160
ASP 218
0.0185
GLU 219
0.0201
ASP 220
0.0149
VAL 221
0.0070
ARG 222
0.0058
ALA 223
0.0052
HIS 224
0.0059
GLU 225
0.0021
PRO 226
0.0027
LEU 227
0.0045
GLY 228
0.0120
LEU 229
0.0107
LEU 230
0.0100
GLU 231
0.0165
SER 232
0.0186
ALA 233
0.0179
SER 234
0.0170
ASP 235
0.0320
GLU 236
0.0380
ILE 237
0.0218
VAL 238
0.0178
ARG 239
0.0186
GLY 240
0.0067
LEU 241
0.0159
PRO 242
0.0212
ASP 243
0.0271
VAL 244
0.0216
LEU 245
0.0157
MET 246
0.0113
VAL 247
0.0144
LEU 248
0.0187
SER 249
0.0259
GLU 250
0.0293
HIS 251
0.0342
ASP 252
0.0280
VAL 253
0.0259
ALA 254
0.0210
ALA 255
0.0175
MET 256
0.0177
ARG 257
0.0168
ALA 258
0.0132
ALA 259
0.0097
VAL 260
0.0093
THR 261
0.0069
ASP 262
0.0056
PHE 263
0.0052
ARG 264
0.0080
SER 265
0.0083
ALA 266
0.0112
LEU 267
0.0164
ALA 268
0.0168
GLU 269
0.0192
ARG 270
0.0180
THR 271
0.0226
GLY 272
0.0214
LYS 273
0.0296
ASP 274
0.0239
VAL 275
0.0187
PRO 276
0.0117
LEU 277
0.0041
LEU 278
0.0077
VAL 279
0.0159
ALA 280
0.0251
GLN 281
0.0320
GLY 282
0.0340
HIS 283
0.0327
ASN 284
0.0329
HIS 285
0.0290
ILE 286
0.0288
SER 287
0.0290
PRO 288
0.0229
HIS 289
0.0219
TYR 290
0.0189
ALA 291
0.0194
LEU 292
0.0185
SER 293
0.0160
SER 294
0.0166
GLY 295
0.0257
GLU 296
0.0304
GLY 297
0.0262
GLU 298
0.0241
GLU 299
0.0215
TRP 300
0.0203
GLY 301
0.0214
HIS 302
0.0177
ASP 303
0.0136
VAL 304
0.0183
ILE 305
0.0175
ARG 306
0.0148
TRP 307
0.0180
MET 308
0.0215
ARG 309
0.0201
ALA 310
0.0218
LYS 311
0.0298
LEU 312
0.0295
ALA 313
0.0298
SER 314
0.0454
GLY 315
0.0481
LEU 18
0.0101
ALA 19
0.0125
GLN 20
0.0093
VAL 21
0.0065
THR 22
0.0081
PHE 23
0.0095
ALA 24
0.0080
ASN 25
0.0064
GLU 26
0.0064
ALA 27
0.0117
ILE 28
0.0123
TYR 29
0.0121
PRO 30
0.0179
LEU 31
0.0144
LEU 32
0.0072
GLU 33
0.0090
LYS 34
0.0143
ARG 35
0.0140
ARG 36
0.0108
ALA 37
0.0229
GLU 38
0.0290
ILE 39
0.0200
GLU 40
0.0283
ASN 41
0.0416
VAL 42
0.0094
THR 43
0.0079
ARG 44
0.0061
LYS 45
0.0034
THR 46
0.0054
PHE 47
0.0081
ARG 48
0.0169
TYR 49
0.0101
GLY 50
0.0107
ALA 51
0.0180
LEU 52
0.0240
PRO 53
0.0352
GLY 54
0.0133
SER 55
0.0096
GLU 56
0.0098
MET 57
0.0051
ASP 58
0.0036
VAL 59
0.0034
TYR 60
0.0025
TYR 61
0.0031
PRO 62
0.0044
SER 63
0.0028
SER 64
0.0050
THR 65
0.0074
PRO 66
0.0174
SER 67
0.0149
GLY 68
0.0087
LYS 69
0.0088
ALA 70
0.0057
PRO 71
0.0049
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0046
PHE 75
0.0063
VAL 76
0.0057
HIS 77
0.0063
GLY 78
0.0077
GLY 79
0.0071
ALA 80
0.0064
TYR 81
0.0035
VAL 82
0.0034
HIS 83
0.0048
GLY 84
0.0073
SER 85
0.0072
LYS 86
0.0071
THR 87
0.0088
HIS 88
0.0100
PRO 89
0.0107
PRO 90
0.0062
PRO 91
0.0057
GLY 92
0.0074
ASP 93
0.0097
LEU 94
0.0078
ILE 95
0.0093
TYR 96
0.0067
LYS 97
0.0052
ASN 98
0.0027
VAL 99
0.0036
GLY 100
0.0032
ALA 101
0.0045
PHE 102
0.0024
TYR 103
0.0022
ALA 104
0.0035
SER 105
0.0029
GLN 106
0.0026
GLY 107
0.0032
PHE 108
0.0026
VAL 109
0.0032
THR 110
0.0033
VAL 111
0.0043
ILE 112
0.0046
PRO 113
0.0045
ASP 114
0.0058
TYR 115
0.0045
ARG 116
0.0052
LYS 117
0.0034
LEU 118
0.0032
PRO 119
0.0049
GLY 120
0.0093
MET 121
0.0077
LYS 122
0.0068
TRP 123
0.0049
PRO 124
0.0045
ASP 125
0.0058
ALA 126
0.0039
PRO 127
0.0035
SER 128
0.0051
ASP 129
0.0057
ILE 130
0.0037
ALA 131
0.0034
SER 132
0.0036
ALA 133
0.0045
LEU 134
0.0034
THR 135
0.0039
PHE 136
0.0064
LEU 137
0.0047
VAL 138
0.0055
ALA 139
0.0084
HIS 140
0.0097
SER 141
0.0075
SER 142
0.0102
ASP 143
0.0100
VAL 144
0.0036
ASN 145
0.0021
ALA 146
0.0039
SER 147
0.0032
ALA 148
0.0032
PRO 149
0.0045
THR 150
0.0054
ALA 151
0.0054
ALA 152
0.0047
ASP 153
0.0032
VAL 154
0.0025
GLN 155
0.0024
ASN 156
0.0044
ILE 157
0.0040
PHE 158
0.0029
LEU 159
0.0043
VAL 160
0.0047
GLY 161
0.0055
HIS 162
0.0068
SER 163
0.0062
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0044
ALA 167
0.0026
ILE 168
0.0017
ALA 169
0.0023
SER 170
0.0007
ASP 171
0.0014
VAL 172
0.0013
LEU 173
0.0016
LEU 174
0.0044
ALA 175
0.0054
PRO 176
0.0062
GLY 177
0.0055
LEU 178
0.0036
LEU 179
0.0022
PRO 180
0.0034
ALA 181
0.0036
ASN 182
0.0050
VAL 183
0.0036
ARG 184
0.0035
ARG 185
0.0020
SER 186
0.0052
VAL 187
0.0044
ARG 188
0.0042
GLY 189
0.0025
LEU 190
0.0023
ILE 191
0.0026
VAL 192
0.0048
PHE 193
0.0058
GLY 194
0.0057
GLY 195
0.0051
MET 196
0.0045
MET 197
0.0020
HIS 198
0.0018
TYR 199
0.0042
ARG 200
0.0045
GLY 201
0.0170
LEU 202
0.0122
GLU 203
0.0182
TYR 204
0.0120
PRO 205
0.0164
ILE 206
0.0181
PRO 207
0.0162
PRO 208
0.0189
PHE 209
0.0131
VAL 210
0.0059
LEU 211
0.0060
PRO 212
0.0092
GLY 213
0.0082
TYR 214
0.0053
TYR 215
0.0047
GLY 216
0.0065
THR 217
0.0078
ASP 218
0.0117
GLU 219
0.0120
ASP 220
0.0069
VAL 221
0.0021
ARG 222
0.0010
ALA 223
0.0024
HIS 224
0.0025
GLU 225
0.0017
PRO 226
0.0023
LEU 227
0.0031
GLY 228
0.0055
LEU 229
0.0056
LEU 230
0.0057
GLU 231
0.0083
SER 232
0.0093
ALA 233
0.0079
SER 234
0.0068
ASP 235
0.0127
GLU 236
0.0186
ILE 237
0.0103
VAL 238
0.0042
ARG 239
0.0076
GLY 240
0.0026
LEU 241
0.0024
PRO 242
0.0026
ASP 243
0.0039
VAL 244
0.0020
LEU 245
0.0017
MET 246
0.0029
VAL 247
0.0045
LEU 248
0.0053
SER 249
0.0068
GLU 250
0.0077
HIS 251
0.0066
ASP 252
0.0063
VAL 253
0.0066
ALA 254
0.0062
ALA 255
0.0065
MET 256
0.0050
ARG 257
0.0039
ALA 258
0.0052
ALA 259
0.0030
VAL 260
0.0019
THR 261
0.0040
ASP 262
0.0041
PHE 263
0.0027
ARG 264
0.0039
SER 265
0.0061
ALA 266
0.0058
LEU 267
0.0053
ALA 268
0.0070
GLU 269
0.0086
ARG 270
0.0054
THR 271
0.0075
GLY 272
0.0091
LYS 273
0.0105
ASP 274
0.0092
VAL 275
0.0066
PRO 276
0.0025
LEU 277
0.0026
LEU 278
0.0036
VAL 279
0.0060
ALA 280
0.0071
GLN 281
0.0087
GLY 282
0.0092
HIS 283
0.0081
ASN 284
0.0067
HIS 285
0.0079
ILE 286
0.0069
SER 287
0.0081
PRO 288
0.0087
HIS 289
0.0089
TYR 290
0.0096
ALA 291
0.0091
LEU 292
0.0029
SER 293
0.0037
SER 294
0.0117
GLY 295
0.0299
GLU 296
0.0304
GLY 297
0.0088
GLU 298
0.0043
GLU 299
0.0040
TRP 300
0.0051
GLY 301
0.0042
HIS 302
0.0027
ASP 303
0.0030
VAL 304
0.0016
ILE 305
0.0006
ARG 306
0.0039
TRP 307
0.0042
MET 308
0.0030
ARG 309
0.0070
ALA 310
0.0115
LYS 311
0.0099
LEU 312
0.0129
ALA 313
0.0243
SER 314
0.0247
GLY 315
0.0211
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.