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 = 0.0411
ASN 8
0.0090
ALA 9
0.0115
ALA 10
0.0103
GLY 11
0.0179
THR 12
0.0082
ILE 13
0.0033
SER 14
0.0015
ASN 15
0.0092
ASP 16
0.0121
ILE 17
0.0096
LEU 18
0.0084
ALA 19
0.0073
GLN 20
0.0065
VAL 21
0.0072
THR 22
0.0085
PHE 23
0.0068
ALA 24
0.0072
ASN 25
0.0086
GLU 26
0.0111
ALA 27
0.0095
ILE 28
0.0096
TYR 29
0.0101
PRO 30
0.0100
LEU 31
0.0099
LEU 32
0.0129
GLU 33
0.0110
LYS 34
0.0118
ARG 35
0.0148
ARG 36
0.0109
ALA 37
0.0124
GLU 38
0.0193
ILE 39
0.0194
GLU 40
0.0145
ASN 41
0.0141
VAL 42
0.0113
THR 43
0.0112
ARG 44
0.0068
LYS 45
0.0077
THR 46
0.0112
PHE 47
0.0120
ARG 48
0.0052
TYR 49
0.0112
GLY 50
0.0241
ALA 51
0.0406
LEU 52
0.0296
PRO 53
0.0298
GLY 54
0.0244
SER 55
0.0195
GLU 56
0.0058
MET 57
0.0053
ASP 58
0.0080
VAL 59
0.0088
TYR 60
0.0041
TYR 61
0.0005
PRO 62
0.0032
SER 63
0.0062
SER 64
0.0291
THR 65
0.0110
PRO 66
0.0144
SER 67
0.0237
GLY 68
0.0128
LYS 69
0.0099
ALA 70
0.0073
PRO 71
0.0067
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0046
PHE 75
0.0045
VAL 76
0.0065
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0063
ALA 80
0.0049
TYR 81
0.0055
VAL 82
0.0068
HIS 83
0.0090
GLY 84
0.0137
SER 85
0.0080
LYS 86
0.0059
THR 87
0.0062
HIS 88
0.0203
PRO 89
0.0247
PRO 90
0.0214
PRO 91
0.0179
GLY 92
0.0101
ASP 93
0.0071
LEU 94
0.0065
ILE 95
0.0118
TYR 96
0.0070
LYS 97
0.0065
ASN 98
0.0064
VAL 99
0.0085
GLY 100
0.0091
ALA 101
0.0076
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0043
SER 105
0.0059
GLN 106
0.0047
GLY 107
0.0047
PHE 108
0.0046
VAL 109
0.0048
THR 110
0.0051
VAL 111
0.0063
ILE 112
0.0019
PRO 113
0.0040
ASP 114
0.0060
TYR 115
0.0083
ARG 116
0.0096
LYS 117
0.0080
LEU 118
0.0058
PRO 119
0.0062
GLY 120
0.0044
MET 121
0.0048
LYS 122
0.0054
TRP 123
0.0071
PRO 124
0.0109
ASP 125
0.0108
ALA 126
0.0108
PRO 127
0.0115
SER 128
0.0106
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0077
SER 132
0.0028
ALA 133
0.0061
LEU 134
0.0069
THR 135
0.0041
PHE 136
0.0134
LEU 137
0.0101
VAL 138
0.0080
ALA 139
0.0120
HIS 140
0.0254
SER 141
0.0182
SER 142
0.0271
ASP 143
0.0279
VAL 144
0.0114
ASN 145
0.0162
ALA 146
0.0173
SER 147
0.0245
ALA 148
0.0122
PRO 149
0.0116
THR 150
0.0107
ALA 151
0.0128
ALA 152
0.0053
ASP 153
0.0056
VAL 154
0.0056
GLN 155
0.0059
ASN 156
0.0054
ILE 157
0.0059
PHE 158
0.0060
LEU 159
0.0066
VAL 160
0.0060
GLY 161
0.0066
HIS 162
0.0066
SER 163
0.0071
ALA 164
0.0058
GLY 165
0.0052
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0057
ALA 169
0.0046
SER 170
0.0061
ASP 171
0.0070
VAL 172
0.0102
LEU 173
0.0095
LEU 174
0.0099
ALA 175
0.0103
PRO 176
0.0139
GLY 177
0.0131
LEU 178
0.0132
LEU 179
0.0105
PRO 180
0.0168
ALA 181
0.0177
ASN 182
0.0142
VAL 183
0.0045
ARG 184
0.0048
ARG 185
0.0037
SER 186
0.0041
VAL 187
0.0032
ARG 188
0.0036
GLY 189
0.0049
LEU 190
0.0076
ILE 191
0.0085
VAL 192
0.0089
PHE 193
0.0068
GLY 194
0.0063
GLY 195
0.0095
MET 196
0.0077
MET 197
0.0072
HIS 198
0.0069
TYR 199
0.0078
ARG 200
0.0131
GLY 201
0.0278
LEU 202
0.0231
GLU 203
0.0243
TYR 204
0.0128
PRO 205
0.0115
ILE 206
0.0054
PRO 207
0.0052
PRO 208
0.0052
PHE 209
0.0054
VAL 210
0.0022
LEU 211
0.0051
PRO 212
0.0056
GLY 213
0.0057
TYR 214
0.0057
TYR 215
0.0057
GLY 216
0.0091
THR 217
0.0122
ASP 218
0.0163
GLU 219
0.0083
ASP 220
0.0058
VAL 221
0.0088
ARG 222
0.0052
ALA 223
0.0074
HIS 224
0.0054
GLU 225
0.0053
PRO 226
0.0083
LEU 227
0.0079
GLY 228
0.0122
LEU 229
0.0152
LEU 230
0.0180
GLU 231
0.0173
SER 232
0.0312
ALA 233
0.0237
SER 234
0.0229
ASP 235
0.0176
GLU 236
0.0079
ILE 237
0.0094
VAL 238
0.0135
ARG 239
0.0076
GLY 240
0.0036
LEU 241
0.0034
PRO 242
0.0063
ASP 243
0.0078
VAL 244
0.0157
LEU 245
0.0107
MET 246
0.0112
VAL 247
0.0068
LEU 248
0.0087
SER 249
0.0086
GLU 250
0.0059
HIS 251
0.0056
ASP 252
0.0093
VAL 253
0.0099
ALA 254
0.0092
ALA 255
0.0130
MET 256
0.0121
ARG 257
0.0096
ALA 258
0.0110
ALA 259
0.0127
VAL 260
0.0105
THR 261
0.0107
ASP 262
0.0119
PHE 263
0.0101
ARG 264
0.0201
SER 265
0.0152
ALA 266
0.0132
LEU 267
0.0151
ALA 268
0.0160
GLU 269
0.0023
ARG 270
0.0072
THR 271
0.0097
GLY 272
0.0229
LYS 273
0.0249
ASP 274
0.0286
VAL 275
0.0314
PRO 276
0.0219
LEU 277
0.0150
LEU 278
0.0058
VAL 279
0.0058
ALA 280
0.0104
GLN 281
0.0101
GLY 282
0.0083
HIS 283
0.0074
ASN 284
0.0039
HIS 285
0.0056
ILE 286
0.0063
SER 287
0.0060
PRO 288
0.0022
HIS 289
0.0031
TYR 290
0.0032
ALA 291
0.0017
LEU 292
0.0080
SER 293
0.0091
SER 294
0.0099
GLY 295
0.0075
GLU 296
0.0033
GLY 297
0.0026
GLU 298
0.0051
GLU 299
0.0075
TRP 300
0.0082
GLY 301
0.0093
HIS 302
0.0114
ASP 303
0.0108
VAL 304
0.0050
ILE 305
0.0106
ARG 306
0.0128
TRP 307
0.0075
MET 308
0.0037
ARG 309
0.0087
ALA 310
0.0085
LYS 311
0.0037
LEU 312
0.0057
ALA 313
0.0061
SER 314
0.0088
GLY 315
0.0084
ASN 316
0.0040
ASN 8
0.0069
ALA 9
0.0124
ALA 10
0.0170
GLY 11
0.0149
THR 12
0.0103
ILE 13
0.0084
SER 14
0.0069
ASN 15
0.0071
ASP 16
0.0055
ILE 17
0.0046
LEU 18
0.0056
ALA 19
0.0049
GLN 20
0.0073
VAL 21
0.0113
THR 22
0.0129
PHE 23
0.0087
ALA 24
0.0128
ASN 25
0.0163
GLU 26
0.0174
ALA 27
0.0143
ILE 28
0.0156
TYR 29
0.0145
PRO 30
0.0137
LEU 31
0.0155
LEU 32
0.0166
GLU 33
0.0119
LYS 34
0.0162
ARG 35
0.0197
ARG 36
0.0107
ALA 37
0.0132
GLU 38
0.0200
ILE 39
0.0212
GLU 40
0.0209
ASN 41
0.0254
VAL 42
0.0181
THR 43
0.0166
ARG 44
0.0111
LYS 45
0.0111
THR 46
0.0117
PHE 47
0.0123
ARG 48
0.0119
TYR 49
0.0130
GLY 50
0.0236
ALA 51
0.0411
LEU 52
0.0321
PRO 53
0.0304
GLY 54
0.0264
SER 55
0.0199
GLU 56
0.0075
MET 57
0.0071
ASP 58
0.0070
VAL 59
0.0088
TYR 60
0.0063
TYR 61
0.0084
PRO 62
0.0122
SER 63
0.0147
SER 64
0.0363
THR 65
0.0254
PRO 66
0.0244
SER 67
0.0410
GLY 68
0.0260
LYS 69
0.0186
ALA 70
0.0098
PRO 71
0.0083
VAL 72
0.0061
LEU 73
0.0040
ALA 74
0.0034
PHE 75
0.0064
VAL 76
0.0103
HIS 77
0.0107
GLY 78
0.0116
GLY 79
0.0110
ALA 80
0.0073
TYR 81
0.0060
VAL 82
0.0045
HIS 83
0.0046
GLY 84
0.0145
SER 85
0.0117
LYS 86
0.0105
THR 87
0.0132
HIS 88
0.0251
PRO 89
0.0288
PRO 90
0.0232
PRO 91
0.0180
GLY 92
0.0126
ASP 93
0.0114
LEU 94
0.0091
ILE 95
0.0135
TYR 96
0.0045
LYS 97
0.0031
ASN 98
0.0032
VAL 99
0.0043
GLY 100
0.0084
ALA 101
0.0078
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0079
SER 105
0.0131
GLN 106
0.0114
GLY 107
0.0067
PHE 108
0.0055
VAL 109
0.0050
THR 110
0.0032
VAL 111
0.0045
ILE 112
0.0096
PRO 113
0.0080
ASP 114
0.0074
TYR 115
0.0083
ARG 116
0.0121
LYS 117
0.0087
LEU 118
0.0085
PRO 119
0.0110
GLY 120
0.0150
MET 121
0.0156
LYS 122
0.0149
TRP 123
0.0153
PRO 124
0.0209
ASP 125
0.0182
ALA 126
0.0165
PRO 127
0.0190
SER 128
0.0191
ASP 129
0.0162
ILE 130
0.0173
ALA 131
0.0166
SER 132
0.0074
ALA 133
0.0115
LEU 134
0.0127
THR 135
0.0077
PHE 136
0.0159
LEU 137
0.0132
VAL 138
0.0131
ALA 139
0.0143
HIS 140
0.0213
SER 141
0.0111
SER 142
0.0226
ASP 143
0.0308
VAL 144
0.0166
ASN 145
0.0093
ALA 146
0.0207
SER 147
0.0198
ALA 148
0.0129
PRO 149
0.0135
THR 150
0.0161
ALA 151
0.0162
ALA 152
0.0114
ASP 153
0.0092
VAL 154
0.0096
GLN 155
0.0092
ASN 156
0.0140
ILE 157
0.0097
PHE 158
0.0064
LEU 159
0.0053
VAL 160
0.0088
GLY 161
0.0101
HIS 162
0.0096
SER 163
0.0103
ALA 164
0.0102
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0087
ILE 168
0.0078
ALA 169
0.0065
SER 170
0.0079
ASP 171
0.0091
VAL 172
0.0108
LEU 173
0.0118
LEU 174
0.0104
ALA 175
0.0087
PRO 176
0.0131
GLY 177
0.0116
LEU 178
0.0128
LEU 179
0.0104
PRO 180
0.0154
ALA 181
0.0249
ASN 182
0.0246
VAL 183
0.0116
ARG 184
0.0136
ARG 185
0.0211
SER 186
0.0197
VAL 187
0.0085
ARG 188
0.0088
GLY 189
0.0020
LEU 190
0.0083
ILE 191
0.0131
VAL 192
0.0143
PHE 193
0.0100
GLY 194
0.0080
GLY 195
0.0149
MET 196
0.0092
MET 197
0.0104
HIS 198
0.0085
TYR 199
0.0071
ARG 200
0.0109
GLY 201
0.0251
LEU 202
0.0205
GLU 203
0.0207
TYR 204
0.0121
PRO 205
0.0108
ILE 206
0.0079
PRO 207
0.0047
PRO 208
0.0055
PHE 209
0.0065
VAL 210
0.0052
LEU 211
0.0075
PRO 212
0.0100
GLY 213
0.0107
TYR 214
0.0110
TYR 215
0.0098
GLY 216
0.0110
THR 217
0.0069
ASP 218
0.0134
GLU 219
0.0218
ASP 220
0.0102
VAL 221
0.0097
ARG 222
0.0125
ALA 223
0.0180
HIS 224
0.0117
GLU 225
0.0098
PRO 226
0.0111
LEU 227
0.0093
GLY 228
0.0166
LEU 229
0.0195
LEU 230
0.0180
GLU 231
0.0172
SER 232
0.0395
ALA 233
0.0276
SER 234
0.0299
ASP 235
0.0249
GLU 236
0.0158
ILE 237
0.0087
VAL 238
0.0144
ARG 239
0.0133
GLY 240
0.0069
LEU 241
0.0060
PRO 242
0.0064
ASP 243
0.0044
VAL 244
0.0245
LEU 245
0.0166
MET 246
0.0171
VAL 247
0.0115
LEU 248
0.0085
SER 249
0.0130
GLU 250
0.0138
HIS 251
0.0123
ASP 252
0.0096
VAL 253
0.0078
ALA 254
0.0049
ALA 255
0.0104
MET 256
0.0128
ARG 257
0.0091
ALA 258
0.0142
ALA 259
0.0185
VAL 260
0.0219
THR 261
0.0226
ASP 262
0.0193
PHE 263
0.0193
ARG 264
0.0312
SER 265
0.0301
ALA 266
0.0265
LEU 267
0.0258
ALA 268
0.0366
GLU 269
0.0333
ARG 270
0.0123
THR 271
0.0113
GLY 272
0.0222
LYS 273
0.0292
ASP 274
0.0370
VAL 275
0.0407
PRO 276
0.0245
LEU 277
0.0156
LEU 278
0.0031
VAL 279
0.0096
ALA 280
0.0180
GLN 281
0.0189
GLY 282
0.0179
HIS 283
0.0161
ASN 284
0.0092
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0119
PRO 288
0.0051
HIS 289
0.0079
TYR 290
0.0068
ALA 291
0.0033
LEU 292
0.0115
SER 293
0.0106
SER 294
0.0131
GLY 295
0.0110
GLU 296
0.0170
GLY 297
0.0152
GLU 298
0.0149
GLU 299
0.0165
TRP 300
0.0159
GLY 301
0.0178
HIS 302
0.0217
ASP 303
0.0194
VAL 304
0.0115
ILE 305
0.0202
ARG 306
0.0235
TRP 307
0.0147
MET 308
0.0148
ARG 309
0.0208
ALA 310
0.0214
LYS 311
0.0178
LEU 312
0.0215
ALA 313
0.0145
SER 314
0.0313
GLY 315
0.0347
ASN 316
0.0198
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.