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 = 0.0485
ASN 8
0.0213
ALA 9
0.0105
ALA 10
0.0215
GLY 11
0.0100
THR 12
0.0186
ILE 13
0.0160
SER 14
0.0073
ASN 15
0.0119
ASP 16
0.0217
ILE 17
0.0139
LEU 18
0.0173
ALA 19
0.0214
GLN 20
0.0071
VAL 21
0.0102
THR 22
0.0141
PHE 23
0.0153
ALA 24
0.0151
ASN 25
0.0159
GLU 26
0.0154
ALA 27
0.0154
ILE 28
0.0131
TYR 29
0.0105
PRO 30
0.0150
LEU 31
0.0124
LEU 32
0.0086
GLU 33
0.0165
LYS 34
0.0167
ARG 35
0.0108
ARG 36
0.0110
ALA 37
0.0155
GLU 38
0.0130
ILE 39
0.0082
GLU 40
0.0097
ASN 41
0.0137
VAL 42
0.0076
THR 43
0.0133
ARG 44
0.0087
LYS 45
0.0079
THR 46
0.0095
PHE 47
0.0120
ARG 48
0.0138
TYR 49
0.0130
GLY 50
0.0082
ALA 51
0.0055
LEU 52
0.0028
PRO 53
0.0093
GLY 54
0.0033
SER 55
0.0091
GLU 56
0.0080
MET 57
0.0070
ASP 58
0.0048
VAL 59
0.0053
TYR 60
0.0085
TYR 61
0.0125
PRO 62
0.0132
SER 63
0.0173
SER 64
0.0325
THR 65
0.0144
PRO 66
0.0135
SER 67
0.0354
GLY 68
0.0185
LYS 69
0.0216
ALA 70
0.0097
PRO 71
0.0133
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0053
VAL 76
0.0082
HIS 77
0.0090
GLY 78
0.0097
GLY 79
0.0102
ALA 80
0.0081
TYR 81
0.0082
VAL 82
0.0142
HIS 83
0.0186
GLY 84
0.0099
SER 85
0.0050
LYS 86
0.0044
THR 87
0.0029
HIS 88
0.0028
PRO 89
0.0027
PRO 90
0.0051
PRO 91
0.0066
GLY 92
0.0099
ASP 93
0.0056
LEU 94
0.0050
ILE 95
0.0057
TYR 96
0.0050
LYS 97
0.0028
ASN 98
0.0030
VAL 99
0.0067
GLY 100
0.0038
ALA 101
0.0051
PHE 102
0.0055
TYR 103
0.0041
ALA 104
0.0040
SER 105
0.0072
GLN 106
0.0037
GLY 107
0.0058
PHE 108
0.0043
VAL 109
0.0081
THR 110
0.0043
VAL 111
0.0049
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0132
LYS 117
0.0123
LEU 118
0.0132
PRO 119
0.0165
GLY 120
0.0189
MET 121
0.0149
LYS 122
0.0112
TRP 123
0.0073
PRO 124
0.0110
ASP 125
0.0126
ALA 126
0.0094
PRO 127
0.0073
SER 128
0.0154
ASP 129
0.0141
ILE 130
0.0094
ALA 131
0.0134
SER 132
0.0183
ALA 133
0.0159
LEU 134
0.0128
THR 135
0.0167
PHE 136
0.0136
LEU 137
0.0131
VAL 138
0.0161
ALA 139
0.0157
HIS 140
0.0143
SER 141
0.0155
SER 142
0.0181
ASP 143
0.0159
VAL 144
0.0128
ASN 145
0.0161
ALA 146
0.0350
SER 147
0.0435
ALA 148
0.0211
PRO 149
0.0190
THR 150
0.0187
ALA 151
0.0201
ALA 152
0.0212
ASP 153
0.0186
VAL 154
0.0193
GLN 155
0.0218
ASN 156
0.0130
ILE 157
0.0090
PHE 158
0.0064
LEU 159
0.0043
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0080
ALA 164
0.0072
GLY 165
0.0097
GLY 166
0.0096
ALA 167
0.0078
ILE 168
0.0063
ALA 169
0.0107
SER 170
0.0125
ASP 171
0.0103
VAL 172
0.0116
LEU 173
0.0150
LEU 174
0.0209
ALA 175
0.0203
PRO 176
0.0337
GLY 177
0.0334
LEU 178
0.0221
LEU 179
0.0205
PRO 180
0.0310
ALA 181
0.0222
ASN 182
0.0128
VAL 183
0.0128
ARG 184
0.0080
ARG 185
0.0107
SER 186
0.0127
VAL 187
0.0142
ARG 188
0.0096
GLY 189
0.0078
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0029
PHE 193
0.0050
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0066
TYR 199
0.0077
ARG 200
0.0134
GLY 201
0.0109
LEU 202
0.0055
GLU 203
0.0095
TYR 204
0.0120
PRO 205
0.0120
ILE 206
0.0092
PRO 207
0.0125
PRO 208
0.0243
PHE 209
0.0208
VAL 210
0.0083
LEU 211
0.0044
PRO 212
0.0049
GLY 213
0.0042
TYR 214
0.0033
TYR 215
0.0036
GLY 216
0.0194
THR 217
0.0186
ASP 218
0.0166
GLU 219
0.0184
ASP 220
0.0149
VAL 221
0.0111
ARG 222
0.0173
ALA 223
0.0211
HIS 224
0.0087
GLU 225
0.0104
PRO 226
0.0124
LEU 227
0.0125
GLY 228
0.0163
LEU 229
0.0158
LEU 230
0.0180
GLU 231
0.0182
SER 232
0.0258
ALA 233
0.0161
SER 234
0.0208
ASP 235
0.0249
GLU 236
0.0167
ILE 237
0.0062
VAL 238
0.0242
ARG 239
0.0276
GLY 240
0.0204
LEU 241
0.0184
PRO 242
0.0166
ASP 243
0.0139
VAL 244
0.0059
LEU 245
0.0079
MET 246
0.0062
VAL 247
0.0080
LEU 248
0.0058
SER 249
0.0045
GLU 250
0.0034
HIS 251
0.0025
ASP 252
0.0062
VAL 253
0.0065
ALA 254
0.0076
ALA 255
0.0082
MET 256
0.0062
ARG 257
0.0042
ALA 258
0.0027
ALA 259
0.0034
VAL 260
0.0070
THR 261
0.0097
ASP 262
0.0106
PHE 263
0.0076
ARG 264
0.0116
SER 265
0.0135
ALA 266
0.0120
LEU 267
0.0093
ALA 268
0.0084
GLU 269
0.0127
ARG 270
0.0185
THR 271
0.0260
GLY 272
0.0336
LYS 273
0.0118
ASP 274
0.0249
VAL 275
0.0173
PRO 276
0.0161
LEU 277
0.0114
LEU 278
0.0118
VAL 279
0.0099
ALA 280
0.0047
GLN 281
0.0064
GLY 282
0.0075
HIS 283
0.0060
ASN 284
0.0083
HIS 285
0.0084
ILE 286
0.0096
SER 287
0.0123
PRO 288
0.0066
HIS 289
0.0071
TYR 290
0.0072
ALA 291
0.0054
LEU 292
0.0053
SER 293
0.0058
SER 294
0.0057
GLY 295
0.0053
GLU 296
0.0123
GLY 297
0.0144
GLU 298
0.0127
GLU 299
0.0152
TRP 300
0.0138
GLY 301
0.0115
HIS 302
0.0183
ASP 303
0.0194
VAL 304
0.0129
ILE 305
0.0156
ARG 306
0.0177
TRP 307
0.0152
MET 308
0.0099
ARG 309
0.0105
ALA 310
0.0059
LYS 311
0.0072
LEU 312
0.0121
ALA 313
0.0135
SER 314
0.0406
GLY 315
0.0485
ASN 316
0.0242
ASN 8
0.0228
ALA 9
0.0119
ALA 10
0.0236
GLY 11
0.0113
THR 12
0.0192
ILE 13
0.0163
SER 14
0.0083
ASN 15
0.0119
ASP 16
0.0198
ILE 17
0.0123
LEU 18
0.0145
ALA 19
0.0188
GLN 20
0.0064
VAL 21
0.0088
THR 22
0.0118
PHE 23
0.0128
ALA 24
0.0123
ASN 25
0.0132
GLU 26
0.0124
ALA 27
0.0120
ILE 28
0.0115
TYR 29
0.0098
PRO 30
0.0135
LEU 31
0.0116
LEU 32
0.0085
GLU 33
0.0147
LYS 34
0.0142
ARG 35
0.0090
ARG 36
0.0097
ALA 37
0.0138
GLU 38
0.0113
ILE 39
0.0065
GLU 40
0.0098
ASN 41
0.0136
VAL 42
0.0072
THR 43
0.0128
ARG 44
0.0087
LYS 45
0.0084
THR 46
0.0108
PHE 47
0.0138
ARG 48
0.0153
TYR 49
0.0138
GLY 50
0.0082
ALA 51
0.0062
LEU 52
0.0038
PRO 53
0.0106
GLY 54
0.0044
SER 55
0.0097
GLU 56
0.0091
MET 57
0.0081
ASP 58
0.0060
VAL 59
0.0062
TYR 60
0.0078
TYR 61
0.0116
PRO 62
0.0125
SER 63
0.0161
SER 64
0.0305
THR 65
0.0135
PRO 66
0.0122
SER 67
0.0332
GLY 68
0.0182
LYS 69
0.0207
ALA 70
0.0093
PRO 71
0.0127
VAL 72
0.0077
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0095
HIS 77
0.0104
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0095
TYR 81
0.0096
VAL 82
0.0166
HIS 83
0.0219
GLY 84
0.0115
SER 85
0.0060
LYS 86
0.0051
THR 87
0.0034
HIS 88
0.0037
PRO 89
0.0038
PRO 90
0.0058
PRO 91
0.0071
GLY 92
0.0104
ASP 93
0.0065
LEU 94
0.0058
ILE 95
0.0061
TYR 96
0.0050
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0063
GLY 100
0.0035
ALA 101
0.0044
PHE 102
0.0048
TYR 103
0.0038
ALA 104
0.0033
SER 105
0.0061
GLN 106
0.0038
GLY 107
0.0056
PHE 108
0.0037
VAL 109
0.0070
THR 110
0.0036
VAL 111
0.0043
ILE 112
0.0068
PRO 113
0.0061
ASP 114
0.0055
TYR 115
0.0055
ARG 116
0.0139
LYS 117
0.0136
LEU 118
0.0155
PRO 119
0.0198
GLY 120
0.0213
MET 121
0.0166
LYS 122
0.0125
TRP 123
0.0081
PRO 124
0.0114
ASP 125
0.0130
ALA 126
0.0094
PRO 127
0.0071
SER 128
0.0152
ASP 129
0.0137
ILE 130
0.0089
ALA 131
0.0129
SER 132
0.0170
ALA 133
0.0145
LEU 134
0.0115
THR 135
0.0150
PHE 136
0.0120
LEU 137
0.0115
VAL 138
0.0147
ALA 139
0.0146
HIS 140
0.0121
SER 141
0.0118
SER 142
0.0155
ASP 143
0.0158
VAL 144
0.0129
ASN 145
0.0151
ALA 146
0.0326
SER 147
0.0402
ALA 148
0.0200
PRO 149
0.0179
THR 150
0.0175
ALA 151
0.0187
ALA 152
0.0189
ASP 153
0.0172
VAL 154
0.0179
GLN 155
0.0206
ASN 156
0.0121
ILE 157
0.0082
PHE 158
0.0058
LEU 159
0.0042
VAL 160
0.0049
GLY 161
0.0060
HIS 162
0.0067
SER 163
0.0081
ALA 164
0.0075
GLY 165
0.0100
GLY 166
0.0101
ALA 167
0.0082
ILE 168
0.0064
ALA 169
0.0109
SER 170
0.0127
ASP 171
0.0104
VAL 172
0.0117
LEU 173
0.0151
LEU 174
0.0206
ALA 175
0.0200
PRO 176
0.0329
GLY 177
0.0324
LEU 178
0.0219
LEU 179
0.0194
PRO 180
0.0287
ALA 181
0.0200
ASN 182
0.0130
VAL 183
0.0127
ARG 184
0.0069
ARG 185
0.0098
SER 186
0.0123
VAL 187
0.0134
ARG 188
0.0087
GLY 189
0.0071
LEU 190
0.0063
ILE 191
0.0066
VAL 192
0.0034
PHE 193
0.0053
GLY 194
0.0058
GLY 195
0.0056
MET 196
0.0067
MET 197
0.0067
HIS 198
0.0076
TYR 199
0.0085
ARG 200
0.0136
GLY 201
0.0098
LEU 202
0.0046
GLU 203
0.0110
TYR 204
0.0132
PRO 205
0.0134
ILE 206
0.0099
PRO 207
0.0144
PRO 208
0.0293
PHE 209
0.0255
VAL 210
0.0106
LEU 211
0.0054
PRO 212
0.0058
GLY 213
0.0051
TYR 214
0.0035
TYR 215
0.0037
GLY 216
0.0197
THR 217
0.0185
ASP 218
0.0179
GLU 219
0.0197
ASP 220
0.0157
VAL 221
0.0128
ARG 222
0.0174
ALA 223
0.0205
HIS 224
0.0092
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0127
GLY 228
0.0159
LEU 229
0.0143
LEU 230
0.0166
GLU 231
0.0175
SER 232
0.0260
ALA 233
0.0147
SER 234
0.0229
ASP 235
0.0273
GLU 236
0.0170
ILE 237
0.0052
VAL 238
0.0251
ARG 239
0.0302
GLY 240
0.0206
LEU 241
0.0181
PRO 242
0.0159
ASP 243
0.0130
VAL 244
0.0053
LEU 245
0.0076
MET 246
0.0057
VAL 247
0.0079
LEU 248
0.0060
SER 249
0.0042
GLU 250
0.0030
HIS 251
0.0012
ASP 252
0.0060
VAL 253
0.0065
ALA 254
0.0078
ALA 255
0.0085
MET 256
0.0062
ARG 257
0.0041
ALA 258
0.0018
ALA 259
0.0030
VAL 260
0.0061
THR 261
0.0095
ASP 262
0.0112
PHE 263
0.0079
ARG 264
0.0115
SER 265
0.0146
ALA 266
0.0135
LEU 267
0.0097
ALA 268
0.0092
GLU 269
0.0127
ARG 270
0.0177
THR 271
0.0248
GLY 272
0.0351
LYS 273
0.0134
ASP 274
0.0257
VAL 275
0.0173
PRO 276
0.0162
LEU 277
0.0114
LEU 278
0.0117
VAL 279
0.0097
ALA 280
0.0045
GLN 281
0.0050
GLY 282
0.0054
HIS 283
0.0048
ASN 284
0.0073
HIS 285
0.0072
ILE 286
0.0083
SER 287
0.0106
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0059
ALA 291
0.0046
LEU 292
0.0049
SER 293
0.0055
SER 294
0.0054
GLY 295
0.0050
GLU 296
0.0115
GLY 297
0.0133
GLU 298
0.0119
GLU 299
0.0141
TRP 300
0.0126
GLY 301
0.0106
HIS 302
0.0167
ASP 303
0.0174
VAL 304
0.0117
ILE 305
0.0145
ARG 306
0.0165
TRP 307
0.0137
MET 308
0.0092
ARG 309
0.0102
ALA 310
0.0058
LYS 311
0.0069
LEU 312
0.0116
ALA 313
0.0124
SER 314
0.0375
GLY 315
0.0452
ASN 316
0.0230
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.