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 = 0.0540
SER 7
0.0505
ASN 8
0.0430
ALA 9
0.0303
ALA 10
0.0139
GLY 11
0.0174
THR 12
0.0161
ILE 13
0.0146
SER 14
0.0255
ASN 15
0.0208
ASP 16
0.0218
ILE 17
0.0190
LEU 18
0.0211
ALA 19
0.0119
GLN 20
0.0087
VAL 21
0.0112
THR 22
0.0098
PHE 23
0.0062
ALA 24
0.0064
ASN 25
0.0064
GLU 26
0.0063
ALA 27
0.0083
ILE 28
0.0078
TYR 29
0.0054
PRO 30
0.0026
LEU 31
0.0049
LEU 32
0.0027
GLU 33
0.0129
LYS 34
0.0168
ARG 35
0.0116
ARG 36
0.0082
ALA 37
0.0084
GLU 38
0.0103
ILE 39
0.0118
GLU 40
0.0124
ASN 41
0.0198
VAL 42
0.0179
THR 43
0.0132
ARG 44
0.0128
LYS 45
0.0137
THR 46
0.0154
PHE 47
0.0055
ARG 48
0.0074
TYR 49
0.0112
GLY 50
0.0152
ALA 51
0.0212
LEU 52
0.0179
PRO 53
0.0166
GLY 54
0.0116
SER 55
0.0124
GLU 56
0.0101
MET 57
0.0107
ASP 58
0.0120
VAL 59
0.0109
TYR 60
0.0071
TYR 61
0.0061
PRO 62
0.0073
SER 63
0.0203
SER 64
0.0214
THR 65
0.0059
PRO 66
0.0144
SER 67
0.0485
GLY 68
0.0363
LYS 69
0.0269
ALA 70
0.0238
PRO 71
0.0140
VAL 72
0.0131
LEU 73
0.0121
ALA 74
0.0113
PHE 75
0.0052
VAL 76
0.0050
HIS 77
0.0034
GLY 78
0.0030
GLY 79
0.0025
ALA 80
0.0040
TYR 81
0.0054
VAL 82
0.0089
HIS 83
0.0057
GLY 84
0.0045
SER 85
0.0052
LYS 86
0.0048
THR 87
0.0029
HIS 88
0.0037
PRO 89
0.0041
PRO 90
0.0062
PRO 91
0.0080
GLY 92
0.0080
ASP 93
0.0070
LEU 94
0.0072
ILE 95
0.0037
TYR 96
0.0047
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0080
GLY 100
0.0104
ALA 101
0.0106
PHE 102
0.0102
TYR 103
0.0135
ALA 104
0.0162
SER 105
0.0159
GLN 106
0.0143
GLY 107
0.0126
PHE 108
0.0134
VAL 109
0.0128
THR 110
0.0143
VAL 111
0.0082
ILE 112
0.0066
PRO 113
0.0086
ASP 114
0.0102
TYR 115
0.0119
ARG 116
0.0121
LYS 117
0.0116
LEU 118
0.0124
PRO 119
0.0212
GLY 120
0.0197
MET 121
0.0119
LYS 122
0.0071
TRP 123
0.0055
PRO 124
0.0056
ASP 125
0.0071
ALA 126
0.0073
PRO 127
0.0058
SER 128
0.0075
ASP 129
0.0091
ILE 130
0.0075
ALA 131
0.0052
SER 132
0.0078
ALA 133
0.0095
LEU 134
0.0069
THR 135
0.0097
PHE 136
0.0097
LEU 137
0.0081
VAL 138
0.0069
ALA 139
0.0142
HIS 140
0.0087
SER 141
0.0091
SER 142
0.0137
ASP 143
0.0120
VAL 144
0.0096
ASN 145
0.0115
ALA 146
0.0191
SER 147
0.0346
ALA 148
0.0216
PRO 149
0.0118
THR 150
0.0104
ALA 151
0.0071
ALA 152
0.0084
ASP 153
0.0125
VAL 154
0.0117
GLN 155
0.0062
ASN 156
0.0051
ILE 157
0.0084
PHE 158
0.0111
LEU 159
0.0054
VAL 160
0.0027
GLY 161
0.0020
HIS 162
0.0030
SER 163
0.0030
ALA 164
0.0021
GLY 165
0.0003
GLY 166
0.0017
ALA 167
0.0014
ILE 168
0.0030
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0077
VAL 172
0.0081
LEU 173
0.0088
LEU 174
0.0086
ALA 175
0.0138
PRO 176
0.0148
GLY 177
0.0134
LEU 178
0.0094
LEU 179
0.0120
PRO 180
0.0139
ALA 181
0.0093
ASN 182
0.0168
VAL 183
0.0091
ARG 184
0.0059
ARG 185
0.0101
SER 186
0.0094
VAL 187
0.0090
ARG 188
0.0082
GLY 189
0.0074
LEU 190
0.0072
ILE 191
0.0053
VAL 192
0.0057
PHE 193
0.0075
GLY 194
0.0074
GLY 195
0.0067
MET 196
0.0064
MET 197
0.0090
HIS 198
0.0099
TYR 199
0.0085
ARG 200
0.0120
GLY 201
0.0148
LEU 202
0.0126
GLU 203
0.0102
TYR 204
0.0053
PRO 205
0.0049
ILE 206
0.0028
PRO 207
0.0133
PRO 208
0.0133
PHE 209
0.0126
VAL 210
0.0106
LEU 211
0.0051
PRO 212
0.0036
GLY 213
0.0015
TYR 214
0.0021
TYR 215
0.0155
GLY 216
0.0264
THR 217
0.0271
ASP 218
0.0280
GLU 219
0.0144
ASP 220
0.0025
VAL 221
0.0098
ARG 222
0.0150
ALA 223
0.0047
HIS 224
0.0021
GLU 225
0.0032
PRO 226
0.0032
LEU 227
0.0091
GLY 228
0.0056
LEU 229
0.0022
LEU 230
0.0057
GLU 231
0.0042
SER 232
0.0031
ALA 233
0.0084
SER 234
0.0136
ASP 235
0.0129
GLU 236
0.0159
ILE 237
0.0178
VAL 238
0.0106
ARG 239
0.0106
GLY 240
0.0060
LEU 241
0.0070
PRO 242
0.0117
ASP 243
0.0067
VAL 244
0.0087
LEU 245
0.0096
MET 246
0.0137
VAL 247
0.0169
LEU 248
0.0093
SER 249
0.0105
GLU 250
0.0193
HIS 251
0.0143
ASP 252
0.0106
VAL 253
0.0153
ALA 254
0.0212
ALA 255
0.0101
MET 256
0.0057
ARG 257
0.0143
ALA 258
0.0081
ALA 259
0.0103
VAL 260
0.0122
THR 261
0.0140
ASP 262
0.0147
PHE 263
0.0113
ARG 264
0.0097
SER 265
0.0064
ALA 266
0.0064
LEU 267
0.0034
ALA 268
0.0030
GLU 269
0.0045
ARG 270
0.0022
THR 271
0.0081
GLY 272
0.0164
LYS 273
0.0139
ASP 274
0.0216
VAL 275
0.0138
PRO 276
0.0152
LEU 277
0.0166
LEU 278
0.0188
VAL 279
0.0230
ALA 280
0.0214
GLN 281
0.0254
GLY 282
0.0165
HIS 283
0.0059
ASN 284
0.0029
HIS 285
0.0043
ILE 286
0.0068
SER 287
0.0071
PRO 288
0.0078
HIS 289
0.0081
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0048
SER 293
0.0033
SER 294
0.0049
GLY 295
0.0251
GLU 296
0.0268
GLY 297
0.0237
GLU 298
0.0061
GLU 299
0.0091
TRP 300
0.0119
GLY 301
0.0086
HIS 302
0.0039
ASP 303
0.0113
VAL 304
0.0055
ILE 305
0.0122
ARG 306
0.0165
TRP 307
0.0121
MET 308
0.0134
ARG 309
0.0189
ALA 310
0.0166
LYS 311
0.0130
LEU 312
0.0144
ALA 313
0.0169
SER 314
0.0139
GLY 315
0.0140
SER 7
0.0540
ASN 8
0.0458
ALA 9
0.0353
ALA 10
0.0171
GLY 11
0.0192
THR 12
0.0163
ILE 13
0.0127
SER 14
0.0233
ASN 15
0.0194
ASP 16
0.0198
ILE 17
0.0160
LEU 18
0.0183
ALA 19
0.0095
GLN 20
0.0061
VAL 21
0.0089
THR 22
0.0085
PHE 23
0.0075
ALA 24
0.0078
ASN 25
0.0072
GLU 26
0.0067
ALA 27
0.0079
ILE 28
0.0077
TYR 29
0.0049
PRO 30
0.0024
LEU 31
0.0076
LEU 32
0.0031
GLU 33
0.0132
LYS 34
0.0190
ARG 35
0.0117
ARG 36
0.0073
ALA 37
0.0071
GLU 38
0.0077
ILE 39
0.0069
GLU 40
0.0089
ASN 41
0.0141
VAL 42
0.0131
THR 43
0.0100
ARG 44
0.0112
LYS 45
0.0139
THR 46
0.0192
PHE 47
0.0142
ARG 48
0.0117
TYR 49
0.0116
GLY 50
0.0125
ALA 51
0.0142
LEU 52
0.0177
PRO 53
0.0288
GLY 54
0.0229
SER 55
0.0167
GLU 56
0.0163
MET 57
0.0172
ASP 58
0.0193
VAL 59
0.0135
TYR 60
0.0075
TYR 61
0.0054
PRO 62
0.0078
SER 63
0.0240
SER 64
0.0236
THR 65
0.0106
PRO 66
0.0167
SER 67
0.0514
GLY 68
0.0356
LYS 69
0.0290
ALA 70
0.0307
PRO 71
0.0131
VAL 72
0.0141
LEU 73
0.0148
ALA 74
0.0155
PHE 75
0.0077
VAL 76
0.0054
HIS 77
0.0021
GLY 78
0.0036
GLY 79
0.0079
ALA 80
0.0103
TYR 81
0.0067
VAL 82
0.0104
HIS 83
0.0013
GLY 84
0.0022
SER 85
0.0056
LYS 86
0.0070
THR 87
0.0044
HIS 88
0.0038
PRO 89
0.0037
PRO 90
0.0038
PRO 91
0.0058
GLY 92
0.0058
ASP 93
0.0048
LEU 94
0.0048
ILE 95
0.0030
TYR 96
0.0025
LYS 97
0.0029
ASN 98
0.0042
VAL 99
0.0049
GLY 100
0.0064
ALA 101
0.0071
PHE 102
0.0071
TYR 103
0.0111
ALA 104
0.0133
SER 105
0.0132
GLN 106
0.0126
GLY 107
0.0121
PHE 108
0.0131
VAL 109
0.0129
THR 110
0.0147
VAL 111
0.0142
ILE 112
0.0116
PRO 113
0.0120
ASP 114
0.0116
TYR 115
0.0085
ARG 116
0.0094
LYS 117
0.0094
LEU 118
0.0130
PRO 119
0.0183
GLY 120
0.0184
MET 121
0.0090
LYS 122
0.0075
TRP 123
0.0085
PRO 124
0.0087
ASP 125
0.0071
ALA 126
0.0067
PRO 127
0.0090
SER 128
0.0106
ASP 129
0.0098
ILE 130
0.0084
ALA 131
0.0085
SER 132
0.0083
ALA 133
0.0102
LEU 134
0.0090
THR 135
0.0150
PHE 136
0.0157
LEU 137
0.0160
VAL 138
0.0155
ALA 139
0.0258
HIS 140
0.0211
SER 141
0.0198
SER 142
0.0201
ASP 143
0.0137
VAL 144
0.0076
ASN 145
0.0092
ALA 146
0.0154
SER 147
0.0291
ALA 148
0.0186
PRO 149
0.0115
THR 150
0.0119
ALA 151
0.0068
ALA 152
0.0134
ASP 153
0.0190
VAL 154
0.0198
GLN 155
0.0152
ASN 156
0.0080
ILE 157
0.0109
PHE 158
0.0123
LEU 159
0.0083
VAL 160
0.0063
GLY 161
0.0025
HIS 162
0.0048
SER 163
0.0082
ALA 164
0.0062
GLY 165
0.0050
GLY 166
0.0070
ALA 167
0.0053
ILE 168
0.0045
ALA 169
0.0087
SER 170
0.0087
ASP 171
0.0119
VAL 172
0.0134
LEU 173
0.0141
LEU 174
0.0129
ALA 175
0.0209
PRO 176
0.0208
GLY 177
0.0190
LEU 178
0.0151
LEU 179
0.0170
PRO 180
0.0179
ALA 181
0.0107
ASN 182
0.0189
VAL 183
0.0133
ARG 184
0.0077
ARG 185
0.0132
SER 186
0.0141
VAL 187
0.0072
ARG 188
0.0071
GLY 189
0.0062
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0059
PHE 193
0.0077
GLY 194
0.0082
GLY 195
0.0095
MET 196
0.0109
MET 197
0.0133
HIS 198
0.0154
TYR 199
0.0151
ARG 200
0.0202
GLY 201
0.0262
LEU 202
0.0232
GLU 203
0.0119
TYR 204
0.0087
PRO 205
0.0070
ILE 206
0.0077
PRO 207
0.0142
PRO 208
0.0137
PHE 209
0.0123
VAL 210
0.0109
LEU 211
0.0098
PRO 212
0.0082
GLY 213
0.0060
TYR 214
0.0066
TYR 215
0.0255
GLY 216
0.0399
THR 217
0.0376
ASP 218
0.0369
GLU 219
0.0191
ASP 220
0.0109
VAL 221
0.0087
ARG 222
0.0189
ALA 223
0.0098
HIS 224
0.0093
GLU 225
0.0062
PRO 226
0.0074
LEU 227
0.0060
GLY 228
0.0061
LEU 229
0.0066
LEU 230
0.0057
GLU 231
0.0071
SER 232
0.0082
ALA 233
0.0086
SER 234
0.0087
ASP 235
0.0082
GLU 236
0.0055
ILE 237
0.0083
VAL 238
0.0073
ARG 239
0.0063
GLY 240
0.0098
LEU 241
0.0134
PRO 242
0.0204
ASP 243
0.0099
VAL 244
0.0097
LEU 245
0.0087
MET 246
0.0134
VAL 247
0.0185
LEU 248
0.0113
SER 249
0.0144
GLU 250
0.0237
HIS 251
0.0170
ASP 252
0.0114
VAL 253
0.0132
ALA 254
0.0192
ALA 255
0.0091
MET 256
0.0064
ARG 257
0.0155
ALA 258
0.0096
ALA 259
0.0135
VAL 260
0.0144
THR 261
0.0180
ASP 262
0.0200
PHE 263
0.0104
ARG 264
0.0098
SER 265
0.0097
ALA 266
0.0101
LEU 267
0.0042
ALA 268
0.0083
GLU 269
0.0080
ARG 270
0.0049
THR 271
0.0081
GLY 272
0.0070
LYS 273
0.0069
ASP 274
0.0108
VAL 275
0.0078
PRO 276
0.0101
LEU 277
0.0148
LEU 278
0.0187
VAL 279
0.0279
ALA 280
0.0267
GLN 281
0.0334
GLY 282
0.0232
HIS 283
0.0104
ASN 284
0.0049
HIS 285
0.0030
ILE 286
0.0070
SER 287
0.0083
PRO 288
0.0096
HIS 289
0.0102
TYR 290
0.0095
ALA 291
0.0102
LEU 292
0.0072
SER 293
0.0024
SER 294
0.0046
GLY 295
0.0160
GLU 296
0.0194
GLY 297
0.0206
GLU 298
0.0106
GLU 299
0.0126
TRP 300
0.0134
GLY 301
0.0111
HIS 302
0.0052
ASP 303
0.0087
VAL 304
0.0036
ILE 305
0.0107
ARG 306
0.0152
TRP 307
0.0124
MET 308
0.0138
ARG 309
0.0182
ALA 310
0.0167
LYS 311
0.0113
LEU 312
0.0118
ALA 313
0.0141
SER 314
0.0111
GLY 315
0.0051
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.