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 = 0.0587
ASN 8
0.0518
ALA 9
0.0350
ALA 10
0.0117
GLY 11
0.0240
THR 12
0.0167
ILE 13
0.0087
SER 14
0.0128
ASN 15
0.0153
ASP 16
0.0101
ILE 17
0.0120
LEU 18
0.0140
ALA 19
0.0118
GLN 20
0.0101
VAL 21
0.0158
THR 22
0.0188
PHE 23
0.0150
ALA 24
0.0150
ASN 25
0.0192
GLU 26
0.0225
ALA 27
0.0201
ILE 28
0.0172
TYR 29
0.0167
PRO 30
0.0170
LEU 31
0.0171
LEU 32
0.0173
GLU 33
0.0180
LYS 34
0.0190
ARG 35
0.0168
ARG 36
0.0175
ALA 37
0.0171
GLU 38
0.0171
ILE 39
0.0154
GLU 40
0.0140
ASN 41
0.0137
VAL 42
0.0120
THR 43
0.0085
ARG 44
0.0092
LYS 45
0.0089
THR 46
0.0091
PHE 47
0.0111
ARG 48
0.0131
TYR 49
0.0110
GLY 50
0.0158
ALA 51
0.0214
LEU 52
0.0246
PRO 53
0.0262
GLY 54
0.0214
SER 55
0.0154
GLU 56
0.0114
MET 57
0.0111
ASP 58
0.0101
VAL 59
0.0093
TYR 60
0.0096
TYR 61
0.0098
PRO 62
0.0111
SER 63
0.0089
SER 64
0.0125
THR 65
0.0266
PRO 66
0.0519
SER 67
0.0394
GLY 68
0.0083
LYS 69
0.0105
ALA 70
0.0117
PRO 71
0.0141
VAL 72
0.0098
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0064
VAL 76
0.0024
HIS 77
0.0022
GLY 78
0.0024
GLY 79
0.0028
ALA 80
0.0027
TYR 81
0.0025
VAL 82
0.0007
HIS 83
0.0033
GLY 84
0.0063
SER 85
0.0066
LYS 86
0.0079
THR 87
0.0069
HIS 88
0.0079
PRO 89
0.0073
PRO 90
0.0102
PRO 91
0.0124
GLY 92
0.0150
ASP 93
0.0130
LEU 94
0.0141
ILE 95
0.0141
TYR 96
0.0111
LYS 97
0.0109
ASN 98
0.0118
VAL 99
0.0118
GLY 100
0.0131
ALA 101
0.0125
PHE 102
0.0110
TYR 103
0.0106
ALA 104
0.0124
SER 105
0.0123
GLN 106
0.0121
GLY 107
0.0134
PHE 108
0.0107
VAL 109
0.0098
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0071
PRO 113
0.0065
ASP 114
0.0060
TYR 115
0.0051
ARG 116
0.0035
LYS 117
0.0033
LEU 118
0.0026
PRO 119
0.0021
GLY 120
0.0049
MET 121
0.0063
LYS 122
0.0077
TRP 123
0.0102
PRO 124
0.0102
ASP 125
0.0090
ALA 126
0.0097
PRO 127
0.0109
SER 128
0.0106
ASP 129
0.0091
ILE 130
0.0108
ALA 131
0.0121
SER 132
0.0134
ALA 133
0.0131
LEU 134
0.0149
THR 135
0.0149
PHE 136
0.0168
LEU 137
0.0164
VAL 138
0.0198
ALA 139
0.0200
HIS 140
0.0205
SER 141
0.0220
SER 142
0.0242
ASP 143
0.0195
VAL 144
0.0151
ASN 145
0.0173
ALA 146
0.0201
SER 147
0.0195
ALA 148
0.0082
PRO 149
0.0060
THR 150
0.0096
ALA 151
0.0137
ALA 152
0.0132
ASP 153
0.0113
VAL 154
0.0121
GLN 155
0.0108
ASN 156
0.0069
ILE 157
0.0059
PHE 158
0.0073
LEU 159
0.0067
VAL 160
0.0065
GLY 161
0.0064
HIS 162
0.0076
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0085
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0102
ALA 169
0.0110
SER 170
0.0104
ASP 171
0.0117
VAL 172
0.0172
LEU 173
0.0138
LEU 174
0.0145
ALA 175
0.0170
PRO 176
0.0159
GLY 177
0.0163
LEU 178
0.0184
LEU 179
0.0161
PRO 180
0.0160
ALA 181
0.0141
ASN 182
0.0146
VAL 183
0.0152
ARG 184
0.0101
ARG 185
0.0086
SER 186
0.0111
VAL 187
0.0107
ARG 188
0.0061
GLY 189
0.0078
LEU 190
0.0090
ILE 191
0.0112
VAL 192
0.0107
PHE 193
0.0123
GLY 194
0.0113
GLY 195
0.0103
MET 196
0.0122
MET 197
0.0122
HIS 198
0.0119
TYR 199
0.0119
ARG 200
0.0135
GLY 201
0.0116
LEU 202
0.0132
GLU 203
0.0148
TYR 204
0.0067
PRO 205
0.0058
ILE 206
0.0029
PRO 207
0.0057
PRO 208
0.0088
PHE 209
0.0053
VAL 210
0.0026
LEU 211
0.0067
PRO 212
0.0076
GLY 213
0.0073
TYR 214
0.0083
TYR 215
0.0099
GLY 216
0.0084
THR 217
0.0098
ASP 218
0.0131
GLU 219
0.0145
ASP 220
0.0117
VAL 221
0.0128
ARG 222
0.0149
ALA 223
0.0148
HIS 224
0.0147
GLU 225
0.0143
PRO 226
0.0141
LEU 227
0.0139
GLY 228
0.0181
LEU 229
0.0192
LEU 230
0.0154
GLU 231
0.0163
SER 232
0.0255
ALA 233
0.0240
SER 234
0.0323
ASP 235
0.0280
GLU 236
0.0265
ILE 237
0.0213
VAL 238
0.0070
ARG 239
0.0073
GLY 240
0.0082
LEU 241
0.0082
PRO 242
0.0113
ASP 243
0.0117
VAL 244
0.0131
LEU 245
0.0139
MET 246
0.0128
VAL 247
0.0142
LEU 248
0.0187
SER 249
0.0150
GLU 250
0.0179
HIS 251
0.0159
ASP 252
0.0153
VAL 253
0.0149
ALA 254
0.0138
ALA 255
0.0137
MET 256
0.0144
ARG 257
0.0135
ALA 258
0.0135
ALA 259
0.0136
VAL 260
0.0140
THR 261
0.0114
ASP 262
0.0121
PHE 263
0.0127
ARG 264
0.0117
SER 265
0.0158
ALA 266
0.0173
LEU 267
0.0133
ALA 268
0.0260
GLU 269
0.0337
ARG 270
0.0219
THR 271
0.0183
GLY 272
0.0376
LYS 273
0.0335
ASP 274
0.0323
VAL 275
0.0209
PRO 276
0.0168
LEU 277
0.0159
LEU 278
0.0151
VAL 279
0.0161
ALA 280
0.0147
GLN 281
0.0162
GLY 282
0.0140
HIS 283
0.0089
ASN 284
0.0084
HIS 285
0.0104
ILE 286
0.0083
SER 287
0.0055
PRO 288
0.0089
HIS 289
0.0107
TYR 290
0.0107
ALA 291
0.0070
LEU 292
0.0128
SER 293
0.0121
SER 294
0.0145
GLY 295
0.0128
GLU 296
0.0107
GLY 297
0.0125
GLU 298
0.0094
GLU 299
0.0106
TRP 300
0.0111
GLY 301
0.0086
HIS 302
0.0086
ASP 303
0.0100
VAL 304
0.0098
ILE 305
0.0090
ARG 306
0.0110
TRP 307
0.0099
MET 308
0.0088
ARG 309
0.0098
ALA 310
0.0096
LYS 311
0.0089
LEU 312
0.0103
ALA 313
0.0075
SER 314
0.0098
GLY 315
0.0133
ASN 316
0.0306
ASN 8
0.0460
ALA 9
0.0331
ALA 10
0.0108
GLY 11
0.0200
THR 12
0.0129
ILE 13
0.0035
SER 14
0.0088
ASN 15
0.0169
ASP 16
0.0130
ILE 17
0.0167
LEU 18
0.0196
ALA 19
0.0153
GLN 20
0.0155
VAL 21
0.0235
THR 22
0.0263
PHE 23
0.0209
ALA 24
0.0204
ASN 25
0.0266
GLU 26
0.0305
ALA 27
0.0262
ILE 28
0.0216
TYR 29
0.0187
PRO 30
0.0201
LEU 31
0.0204
LEU 32
0.0178
GLU 33
0.0175
LYS 34
0.0214
ARG 35
0.0186
ARG 36
0.0168
ALA 37
0.0185
GLU 38
0.0183
ILE 39
0.0135
GLU 40
0.0100
ASN 41
0.0109
VAL 42
0.0073
THR 43
0.0029
ARG 44
0.0072
LYS 45
0.0084
THR 46
0.0084
PHE 47
0.0108
ARG 48
0.0107
TYR 49
0.0079
GLY 50
0.0103
ALA 51
0.0148
LEU 52
0.0180
PRO 53
0.0195
GLY 54
0.0153
SER 55
0.0107
GLU 56
0.0085
MET 57
0.0089
ASP 58
0.0087
VAL 59
0.0096
TYR 60
0.0090
TYR 61
0.0104
PRO 62
0.0116
SER 63
0.0099
SER 64
0.0175
THR 65
0.0233
PRO 66
0.0587
SER 67
0.0506
GLY 68
0.0072
LYS 69
0.0086
ALA 70
0.0102
PRO 71
0.0131
VAL 72
0.0087
LEU 73
0.0075
ALA 74
0.0059
PHE 75
0.0053
VAL 76
0.0021
HIS 77
0.0017
GLY 78
0.0021
GLY 79
0.0020
ALA 80
0.0026
TYR 81
0.0021
VAL 82
0.0008
HIS 83
0.0025
GLY 84
0.0042
SER 85
0.0046
LYS 86
0.0060
THR 87
0.0049
HIS 88
0.0045
PRO 89
0.0032
PRO 90
0.0069
PRO 91
0.0095
GLY 92
0.0112
ASP 93
0.0086
LEU 94
0.0108
ILE 95
0.0115
TYR 96
0.0084
LYS 97
0.0077
ASN 98
0.0097
VAL 99
0.0100
GLY 100
0.0091
ALA 101
0.0086
PHE 102
0.0082
TYR 103
0.0080
ALA 104
0.0098
SER 105
0.0106
GLN 106
0.0104
GLY 107
0.0110
PHE 108
0.0103
VAL 109
0.0097
THR 110
0.0090
VAL 111
0.0085
ILE 112
0.0065
PRO 113
0.0052
ASP 114
0.0043
TYR 115
0.0031
ARG 116
0.0029
LYS 117
0.0029
LEU 118
0.0024
PRO 119
0.0022
GLY 120
0.0054
MET 121
0.0055
LYS 122
0.0062
TRP 123
0.0080
PRO 124
0.0087
ASP 125
0.0075
ALA 126
0.0080
PRO 127
0.0096
SER 128
0.0077
ASP 129
0.0065
ILE 130
0.0083
ALA 131
0.0091
SER 132
0.0078
ALA 133
0.0090
LEU 134
0.0109
THR 135
0.0095
PHE 136
0.0114
LEU 137
0.0133
VAL 138
0.0148
ALA 139
0.0137
HIS 140
0.0165
SER 141
0.0193
SER 142
0.0216
ASP 143
0.0184
VAL 144
0.0149
ASN 145
0.0171
ALA 146
0.0176
SER 147
0.0163
ALA 148
0.0108
PRO 149
0.0102
THR 150
0.0128
ALA 151
0.0148
ALA 152
0.0141
ASP 153
0.0117
VAL 154
0.0106
GLN 155
0.0087
ASN 156
0.0059
ILE 157
0.0053
PHE 158
0.0068
LEU 159
0.0070
VAL 160
0.0050
GLY 161
0.0053
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0071
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0093
ALA 169
0.0102
SER 170
0.0098
ASP 171
0.0099
VAL 172
0.0161
LEU 173
0.0139
LEU 174
0.0147
ALA 175
0.0165
PRO 176
0.0149
GLY 177
0.0150
LEU 178
0.0163
LEU 179
0.0141
PRO 180
0.0112
ALA 181
0.0105
ASN 182
0.0102
VAL 183
0.0116
ARG 184
0.0101
ARG 185
0.0076
SER 186
0.0099
VAL 187
0.0111
ARG 188
0.0076
GLY 189
0.0087
LEU 190
0.0098
ILE 191
0.0110
VAL 192
0.0089
PHE 193
0.0102
GLY 194
0.0099
GLY 195
0.0087
MET 196
0.0096
MET 197
0.0098
HIS 198
0.0096
TYR 199
0.0095
ARG 200
0.0101
GLY 201
0.0090
LEU 202
0.0110
GLU 203
0.0133
TYR 204
0.0061
PRO 205
0.0078
ILE 206
0.0045
PRO 207
0.0057
PRO 208
0.0076
PHE 209
0.0050
VAL 210
0.0032
LEU 211
0.0044
PRO 212
0.0072
GLY 213
0.0072
TYR 214
0.0065
TYR 215
0.0068
GLY 216
0.0071
THR 217
0.0079
ASP 218
0.0119
GLU 219
0.0110
ASP 220
0.0091
VAL 221
0.0105
ARG 222
0.0117
ALA 223
0.0110
HIS 224
0.0115
GLU 225
0.0112
PRO 226
0.0115
LEU 227
0.0112
GLY 228
0.0142
LEU 229
0.0164
LEU 230
0.0135
GLU 231
0.0135
SER 232
0.0212
ALA 233
0.0231
SER 234
0.0321
ASP 235
0.0280
GLU 236
0.0308
ILE 237
0.0258
VAL 238
0.0112
ARG 239
0.0144
GLY 240
0.0127
LEU 241
0.0130
PRO 242
0.0137
ASP 243
0.0130
VAL 244
0.0122
LEU 245
0.0125
MET 246
0.0116
VAL 247
0.0120
LEU 248
0.0146
SER 249
0.0101
GLU 250
0.0124
HIS 251
0.0107
ASP 252
0.0128
VAL 253
0.0131
ALA 254
0.0128
ALA 255
0.0127
MET 256
0.0118
ARG 257
0.0109
ALA 258
0.0114
ALA 259
0.0116
VAL 260
0.0123
THR 261
0.0105
ASP 262
0.0104
PHE 263
0.0109
ARG 264
0.0114
SER 265
0.0137
ALA 266
0.0147
LEU 267
0.0123
ALA 268
0.0218
GLU 269
0.0273
ARG 270
0.0180
THR 271
0.0151
GLY 272
0.0299
LYS 273
0.0273
ASP 274
0.0275
VAL 275
0.0187
PRO 276
0.0138
LEU 277
0.0131
LEU 278
0.0126
VAL 279
0.0133
ALA 280
0.0094
GLN 281
0.0102
GLY 282
0.0078
HIS 283
0.0027
ASN 284
0.0055
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0080
PRO 288
0.0105
HIS 289
0.0124
TYR 290
0.0135
ALA 291
0.0100
LEU 292
0.0134
SER 293
0.0122
SER 294
0.0168
GLY 295
0.0177
GLU 296
0.0161
GLY 297
0.0155
GLU 298
0.0094
GLU 299
0.0092
TRP 300
0.0098
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0104
VAL 304
0.0090
ILE 305
0.0080
ARG 306
0.0118
TRP 307
0.0102
MET 308
0.0084
ARG 309
0.0102
ALA 310
0.0120
LYS 311
0.0095
LEU 312
0.0110
ALA 313
0.0124
SER 314
0.0134
GLY 315
0.0118
ASN 316
0.0316
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.