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 = 0.0694
ASN 8
0.0240
ALA 9
0.0145
ALA 10
0.0110
GLY 11
0.0054
THR 12
0.0108
ILE 13
0.0082
SER 14
0.0074
ASN 15
0.0082
ASP 16
0.0198
ILE 17
0.0200
LEU 18
0.0331
ALA 19
0.0293
GLN 20
0.0184
VAL 21
0.0241
THR 22
0.0286
PHE 23
0.0212
ALA 24
0.0151
ASN 25
0.0199
GLU 26
0.0201
ALA 27
0.0156
ILE 28
0.0146
TYR 29
0.0147
PRO 30
0.0154
LEU 31
0.0171
LEU 32
0.0165
GLU 33
0.0164
LYS 34
0.0181
ARG 35
0.0162
ARG 36
0.0129
ALA 37
0.0114
GLU 38
0.0129
ILE 39
0.0118
GLU 40
0.0101
ASN 41
0.0121
VAL 42
0.0138
THR 43
0.0162
ARG 44
0.0139
LYS 45
0.0146
THR 46
0.0141
PHE 47
0.0145
ARG 48
0.0121
TYR 49
0.0102
GLY 50
0.0115
ALA 51
0.0140
LEU 52
0.0109
PRO 53
0.0103
GLY 54
0.0080
SER 55
0.0088
GLU 56
0.0105
MET 57
0.0099
ASP 58
0.0100
VAL 59
0.0108
TYR 60
0.0112
TYR 61
0.0125
PRO 62
0.0138
SER 63
0.0187
SER 64
0.0163
THR 65
0.0312
PRO 66
0.0694
SER 67
0.0671
GLY 68
0.0112
LYS 69
0.0052
ALA 70
0.0030
PRO 71
0.0076
VAL 72
0.0051
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0044
VAL 76
0.0040
HIS 77
0.0046
GLY 78
0.0060
GLY 79
0.0075
ALA 80
0.0097
TYR 81
0.0105
VAL 82
0.0132
HIS 83
0.0131
GLY 84
0.0078
SER 85
0.0054
LYS 86
0.0044
THR 87
0.0045
HIS 88
0.0119
PRO 89
0.0192
PRO 90
0.0229
PRO 91
0.0251
GLY 92
0.0162
ASP 93
0.0118
LEU 94
0.0110
ILE 95
0.0121
TYR 96
0.0093
LYS 97
0.0085
ASN 98
0.0092
VAL 99
0.0093
GLY 100
0.0084
ALA 101
0.0080
PHE 102
0.0065
TYR 103
0.0063
ALA 104
0.0081
SER 105
0.0098
GLN 106
0.0081
GLY 107
0.0083
PHE 108
0.0067
VAL 109
0.0071
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0027
TYR 115
0.0046
ARG 116
0.0070
LYS 117
0.0107
LEU 118
0.0161
PRO 119
0.0197
GLY 120
0.0157
MET 121
0.0151
LYS 122
0.0147
TRP 123
0.0140
PRO 124
0.0083
ASP 125
0.0078
ALA 126
0.0067
PRO 127
0.0059
SER 128
0.0039
ASP 129
0.0033
ILE 130
0.0025
ALA 131
0.0034
SER 132
0.0049
ALA 133
0.0048
LEU 134
0.0036
THR 135
0.0047
PHE 136
0.0087
LEU 137
0.0071
VAL 138
0.0054
ALA 139
0.0085
HIS 140
0.0135
SER 141
0.0117
SER 142
0.0148
ASP 143
0.0171
VAL 144
0.0148
ASN 145
0.0149
ALA 146
0.0191
SER 147
0.0215
ALA 148
0.0179
PRO 149
0.0180
THR 150
0.0121
ALA 151
0.0088
ALA 152
0.0069
ASP 153
0.0052
VAL 154
0.0039
GLN 155
0.0032
ASN 156
0.0034
ILE 157
0.0032
PHE 158
0.0047
LEU 159
0.0049
VAL 160
0.0051
GLY 161
0.0055
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0057
GLY 165
0.0062
GLY 166
0.0046
ALA 167
0.0032
ILE 168
0.0057
ALA 169
0.0058
SER 170
0.0049
ASP 171
0.0055
VAL 172
0.0086
LEU 173
0.0093
LEU 174
0.0093
ALA 175
0.0086
PRO 176
0.0078
GLY 177
0.0066
LEU 178
0.0064
LEU 179
0.0055
PRO 180
0.0033
ALA 181
0.0043
ASN 182
0.0027
VAL 183
0.0029
ARG 184
0.0069
ARG 185
0.0050
SER 186
0.0058
VAL 187
0.0077
ARG 188
0.0086
GLY 189
0.0086
LEU 190
0.0088
ILE 191
0.0091
VAL 192
0.0069
PHE 193
0.0087
GLY 194
0.0084
GLY 195
0.0064
MET 196
0.0044
MET 197
0.0031
HIS 198
0.0037
TYR 199
0.0047
ARG 200
0.0103
GLY 201
0.0112
LEU 202
0.0082
GLU 203
0.0069
TYR 204
0.0068
PRO 205
0.0096
ILE 206
0.0073
PRO 207
0.0090
PRO 208
0.0158
PHE 209
0.0202
VAL 210
0.0173
LEU 211
0.0166
PRO 212
0.0222
GLY 213
0.0226
TYR 214
0.0186
TYR 215
0.0188
GLY 216
0.0300
THR 217
0.0314
ASP 218
0.0280
GLU 219
0.0309
ASP 220
0.0223
VAL 221
0.0166
ARG 222
0.0171
ALA 223
0.0185
HIS 224
0.0118
GLU 225
0.0086
PRO 226
0.0075
LEU 227
0.0066
GLY 228
0.0060
LEU 229
0.0090
LEU 230
0.0107
GLU 231
0.0093
SER 232
0.0165
ALA 233
0.0192
SER 234
0.0258
ASP 235
0.0302
GLU 236
0.0290
ILE 237
0.0228
VAL 238
0.0241
ARG 239
0.0305
GLY 240
0.0186
LEU 241
0.0177
PRO 242
0.0177
ASP 243
0.0158
VAL 244
0.0121
LEU 245
0.0111
MET 246
0.0095
VAL 247
0.0095
LEU 248
0.0114
SER 249
0.0095
GLU 250
0.0101
HIS 251
0.0077
ASP 252
0.0104
VAL 253
0.0082
ALA 254
0.0091
ALA 255
0.0081
MET 256
0.0068
ARG 257
0.0089
ALA 258
0.0081
ALA 259
0.0061
VAL 260
0.0056
THR 261
0.0056
ASP 262
0.0030
PHE 263
0.0024
ARG 264
0.0090
SER 265
0.0060
ALA 266
0.0083
LEU 267
0.0120
ALA 268
0.0168
GLU 269
0.0161
ARG 270
0.0195
THR 271
0.0221
GLY 272
0.0187
LYS 273
0.0192
ASP 274
0.0172
VAL 275
0.0164
PRO 276
0.0112
LEU 277
0.0099
LEU 278
0.0116
VAL 279
0.0108
ALA 280
0.0117
GLN 281
0.0105
GLY 282
0.0079
HIS 283
0.0066
ASN 284
0.0072
HIS 285
0.0100
ILE 286
0.0122
SER 287
0.0105
PRO 288
0.0120
HIS 289
0.0138
TYR 290
0.0129
ALA 291
0.0117
LEU 292
0.0123
SER 293
0.0119
SER 294
0.0130
GLY 295
0.0134
GLU 296
0.0099
GLY 297
0.0110
GLU 298
0.0104
GLU 299
0.0102
TRP 300
0.0098
GLY 301
0.0068
HIS 302
0.0055
ASP 303
0.0100
VAL 304
0.0099
ILE 305
0.0075
ARG 306
0.0115
TRP 307
0.0112
MET 308
0.0092
ARG 309
0.0112
ALA 310
0.0146
LYS 311
0.0118
LEU 312
0.0097
ALA 313
0.0143
SER 314
0.0166
GLY 315
0.0119
ASN 316
0.0241
ASN 8
0.0197
ALA 9
0.0115
ALA 10
0.0113
GLY 11
0.0071
THR 12
0.0135
ILE 13
0.0114
SER 14
0.0100
ASN 15
0.0095
ASP 16
0.0205
ILE 17
0.0191
LEU 18
0.0329
ALA 19
0.0294
GLN 20
0.0169
VAL 21
0.0226
THR 22
0.0269
PHE 23
0.0193
ALA 24
0.0141
ASN 25
0.0191
GLU 26
0.0183
ALA 27
0.0133
ILE 28
0.0136
TYR 29
0.0148
PRO 30
0.0153
LEU 31
0.0166
LEU 32
0.0167
GLU 33
0.0163
LYS 34
0.0181
ARG 35
0.0174
ARG 36
0.0134
ALA 37
0.0131
GLU 38
0.0152
ILE 39
0.0139
GLU 40
0.0128
ASN 41
0.0155
VAL 42
0.0159
THR 43
0.0183
ARG 44
0.0149
LYS 45
0.0157
THR 46
0.0154
PHE 47
0.0157
ARG 48
0.0123
TYR 49
0.0107
GLY 50
0.0121
ALA 51
0.0144
LEU 52
0.0110
PRO 53
0.0099
GLY 54
0.0077
SER 55
0.0089
GLU 56
0.0111
MET 57
0.0105
ASP 58
0.0105
VAL 59
0.0114
TYR 60
0.0115
TYR 61
0.0123
PRO 62
0.0137
SER 63
0.0193
SER 64
0.0177
THR 65
0.0307
PRO 66
0.0660
SER 67
0.0648
GLY 68
0.0126
LYS 69
0.0070
ALA 70
0.0028
PRO 71
0.0058
VAL 72
0.0039
LEU 73
0.0032
ALA 74
0.0034
PHE 75
0.0051
VAL 76
0.0051
HIS 77
0.0057
GLY 78
0.0073
GLY 79
0.0089
ALA 80
0.0105
TYR 81
0.0114
VAL 82
0.0146
HIS 83
0.0147
GLY 84
0.0093
SER 85
0.0070
LYS 86
0.0059
THR 87
0.0060
HIS 88
0.0142
PRO 89
0.0212
PRO 90
0.0238
PRO 91
0.0253
GLY 92
0.0171
ASP 93
0.0133
LEU 94
0.0121
ILE 95
0.0134
TYR 96
0.0107
LYS 97
0.0101
ASN 98
0.0099
VAL 99
0.0100
GLY 100
0.0090
ALA 101
0.0083
PHE 102
0.0064
TYR 103
0.0063
ALA 104
0.0073
SER 105
0.0092
GLN 106
0.0073
GLY 107
0.0070
PHE 108
0.0056
VAL 109
0.0061
THR 110
0.0060
VAL 111
0.0072
ILE 112
0.0058
PRO 113
0.0050
ASP 114
0.0034
TYR 115
0.0053
ARG 116
0.0082
LYS 117
0.0117
LEU 118
0.0172
PRO 119
0.0211
GLY 120
0.0171
MET 121
0.0163
LYS 122
0.0155
TRP 123
0.0146
PRO 124
0.0089
ASP 125
0.0085
ALA 126
0.0073
PRO 127
0.0065
SER 128
0.0044
ASP 129
0.0039
ILE 130
0.0026
ALA 131
0.0036
SER 132
0.0048
ALA 133
0.0045
LEU 134
0.0032
THR 135
0.0044
PHE 136
0.0089
LEU 137
0.0069
VAL 138
0.0052
ALA 139
0.0085
HIS 140
0.0140
SER 141
0.0123
SER 142
0.0152
ASP 143
0.0173
VAL 144
0.0152
ASN 145
0.0148
ALA 146
0.0192
SER 147
0.0216
ALA 148
0.0185
PRO 149
0.0182
THR 150
0.0116
ALA 151
0.0082
ALA 152
0.0062
ASP 153
0.0045
VAL 154
0.0035
GLN 155
0.0034
ASN 156
0.0042
ILE 157
0.0040
PHE 158
0.0053
LEU 159
0.0056
VAL 160
0.0059
GLY 161
0.0064
HIS 162
0.0080
SER 163
0.0082
ALA 164
0.0068
GLY 165
0.0074
GLY 166
0.0056
ALA 167
0.0039
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0053
ASP 171
0.0060
VAL 172
0.0097
LEU 173
0.0101
LEU 174
0.0098
ALA 175
0.0094
PRO 176
0.0082
GLY 177
0.0072
LEU 178
0.0071
LEU 179
0.0059
PRO 180
0.0036
ALA 181
0.0047
ASN 182
0.0034
VAL 183
0.0036
ARG 184
0.0083
ARG 185
0.0061
SER 186
0.0069
VAL 187
0.0087
ARG 188
0.0096
GLY 189
0.0093
LEU 190
0.0095
ILE 191
0.0099
VAL 192
0.0077
PHE 193
0.0098
GLY 194
0.0094
GLY 195
0.0071
MET 196
0.0052
MET 197
0.0036
HIS 198
0.0039
TYR 199
0.0048
ARG 200
0.0113
GLY 201
0.0127
LEU 202
0.0098
GLU 203
0.0087
TYR 204
0.0080
PRO 205
0.0107
ILE 206
0.0081
PRO 207
0.0093
PRO 208
0.0157
PHE 209
0.0204
VAL 210
0.0175
LEU 211
0.0166
PRO 212
0.0225
GLY 213
0.0230
TYR 214
0.0190
TYR 215
0.0192
GLY 216
0.0303
THR 217
0.0317
ASP 218
0.0282
GLU 219
0.0316
ASP 220
0.0227
VAL 221
0.0166
ARG 222
0.0173
ALA 223
0.0192
HIS 224
0.0121
GLU 225
0.0085
PRO 226
0.0076
LEU 227
0.0067
GLY 228
0.0064
LEU 229
0.0096
LEU 230
0.0110
GLU 231
0.0100
SER 232
0.0174
ALA 233
0.0201
SER 234
0.0271
ASP 235
0.0315
GLU 236
0.0305
ILE 237
0.0239
VAL 238
0.0254
ARG 239
0.0323
GLY 240
0.0208
LEU 241
0.0190
PRO 242
0.0188
ASP 243
0.0162
VAL 244
0.0127
LEU 245
0.0117
MET 246
0.0099
VAL 247
0.0106
LEU 248
0.0130
SER 249
0.0113
GLU 250
0.0128
HIS 251
0.0100
ASP 252
0.0118
VAL 253
0.0093
ALA 254
0.0107
ALA 255
0.0092
MET 256
0.0081
ARG 257
0.0107
ALA 258
0.0096
ALA 259
0.0070
VAL 260
0.0062
THR 261
0.0065
ASP 262
0.0038
PHE 263
0.0020
ARG 264
0.0077
SER 265
0.0043
ALA 266
0.0082
LEU 267
0.0119
ALA 268
0.0162
GLU 269
0.0168
ARG 270
0.0206
THR 271
0.0235
GLY 272
0.0191
LYS 273
0.0186
ASP 274
0.0155
VAL 275
0.0155
PRO 276
0.0114
LEU 277
0.0102
LEU 278
0.0126
VAL 279
0.0123
ALA 280
0.0136
GLN 281
0.0133
GLY 282
0.0105
HIS 283
0.0077
ASN 284
0.0077
HIS 285
0.0101
ILE 286
0.0121
SER 287
0.0108
PRO 288
0.0123
HIS 289
0.0145
TYR 290
0.0134
ALA 291
0.0121
LEU 292
0.0125
SER 293
0.0124
SER 294
0.0128
GLY 295
0.0133
GLU 296
0.0087
GLY 297
0.0098
GLU 298
0.0104
GLU 299
0.0102
TRP 300
0.0103
GLY 301
0.0078
HIS 302
0.0059
ASP 303
0.0102
VAL 304
0.0106
ILE 305
0.0078
ARG 306
0.0114
TRP 307
0.0115
MET 308
0.0099
ARG 309
0.0115
ALA 310
0.0150
LYS 311
0.0126
LEU 312
0.0105
ALA 313
0.0161
SER 314
0.0165
GLY 315
0.0094
ASN 316
0.0171
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.