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 = 0.0574
ASN 8
0.0574
ALA 9
0.0374
ALA 10
0.0087
GLY 11
0.0144
THR 12
0.0088
ILE 13
0.0088
SER 14
0.0087
ASN 15
0.0087
ASP 16
0.0054
ILE 17
0.0053
LEU 18
0.0041
ALA 19
0.0051
GLN 20
0.0083
VAL 21
0.0096
THR 22
0.0084
PHE 23
0.0096
ALA 24
0.0131
ASN 25
0.0130
GLU 26
0.0117
ALA 27
0.0143
ILE 28
0.0170
TYR 29
0.0191
PRO 30
0.0211
LEU 31
0.0173
LEU 32
0.0195
GLU 33
0.0279
LYS 34
0.0302
ARG 35
0.0192
ARG 36
0.0155
ALA 37
0.0126
GLU 38
0.0119
ILE 39
0.0066
GLU 40
0.0065
ASN 41
0.0056
VAL 42
0.0046
THR 43
0.0064
ARG 44
0.0097
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0118
ARG 48
0.0160
TYR 49
0.0130
GLY 50
0.0201
ALA 51
0.0355
LEU 52
0.0353
PRO 53
0.0398
GLY 54
0.0284
SER 55
0.0103
GLU 56
0.0054
MET 57
0.0047
ASP 58
0.0060
VAL 59
0.0068
TYR 60
0.0055
TYR 61
0.0050
PRO 62
0.0105
SER 63
0.0120
SER 64
0.0367
THR 65
0.0110
PRO 66
0.0265
SER 67
0.0375
GLY 68
0.0094
LYS 69
0.0084
ALA 70
0.0090
PRO 71
0.0097
VAL 72
0.0105
LEU 73
0.0095
ALA 74
0.0104
PHE 75
0.0100
VAL 76
0.0051
HIS 77
0.0053
GLY 78
0.0065
GLY 79
0.0072
ALA 80
0.0050
TYR 81
0.0051
VAL 82
0.0026
HIS 83
0.0031
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0058
THR 87
0.0060
HIS 88
0.0097
PRO 89
0.0105
PRO 90
0.0109
PRO 91
0.0104
GLY 92
0.0162
ASP 93
0.0170
LEU 94
0.0139
ILE 95
0.0133
TYR 96
0.0110
LYS 97
0.0093
ASN 98
0.0085
VAL 99
0.0090
GLY 100
0.0105
ALA 101
0.0077
PHE 102
0.0091
TYR 103
0.0112
ALA 104
0.0107
SER 105
0.0109
GLN 106
0.0131
GLY 107
0.0125
PHE 108
0.0103
VAL 109
0.0080
THR 110
0.0095
VAL 111
0.0093
ILE 112
0.0054
PRO 113
0.0021
ASP 114
0.0021
TYR 115
0.0054
ARG 116
0.0115
LYS 117
0.0072
LEU 118
0.0055
PRO 119
0.0068
GLY 120
0.0142
MET 121
0.0136
LYS 122
0.0119
TRP 123
0.0112
PRO 124
0.0133
ASP 125
0.0129
ALA 126
0.0129
PRO 127
0.0129
SER 128
0.0126
ASP 129
0.0106
ILE 130
0.0108
ALA 131
0.0108
SER 132
0.0100
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0099
PHE 136
0.0130
LEU 137
0.0081
VAL 138
0.0059
ALA 139
0.0105
HIS 140
0.0194
SER 141
0.0166
SER 142
0.0312
ASP 143
0.0328
VAL 144
0.0151
ASN 145
0.0209
ALA 146
0.0343
SER 147
0.0366
ALA 148
0.0145
PRO 149
0.0176
THR 150
0.0161
ALA 151
0.0130
ALA 152
0.0085
ASP 153
0.0078
VAL 154
0.0035
GLN 155
0.0042
ASN 156
0.0117
ILE 157
0.0118
PHE 158
0.0117
LEU 159
0.0116
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0081
SER 163
0.0090
ALA 164
0.0035
GLY 165
0.0030
GLY 166
0.0037
ALA 167
0.0044
ILE 168
0.0056
ALA 169
0.0059
SER 170
0.0057
ASP 171
0.0057
VAL 172
0.0091
LEU 173
0.0089
LEU 174
0.0091
ALA 175
0.0096
PRO 176
0.0125
GLY 177
0.0113
LEU 178
0.0112
LEU 179
0.0112
PRO 180
0.0149
ALA 181
0.0133
ASN 182
0.0114
VAL 183
0.0109
ARG 184
0.0095
ARG 185
0.0046
SER 186
0.0040
VAL 187
0.0075
ARG 188
0.0101
GLY 189
0.0098
LEU 190
0.0098
ILE 191
0.0102
VAL 192
0.0083
PHE 193
0.0080
GLY 194
0.0076
GLY 195
0.0082
MET 196
0.0058
MET 197
0.0055
HIS 198
0.0070
TYR 199
0.0084
ARG 200
0.0138
GLY 201
0.0205
LEU 202
0.0160
GLU 203
0.0191
TYR 204
0.0082
PRO 205
0.0075
ILE 206
0.0061
PRO 207
0.0043
PRO 208
0.0035
PHE 209
0.0052
VAL 210
0.0068
LEU 211
0.0080
PRO 212
0.0110
GLY 213
0.0129
TYR 214
0.0116
TYR 215
0.0098
GLY 216
0.0191
THR 217
0.0186
ASP 218
0.0146
GLU 219
0.0119
ASP 220
0.0096
VAL 221
0.0087
ARG 222
0.0086
ALA 223
0.0084
HIS 224
0.0060
GLU 225
0.0059
PRO 226
0.0072
LEU 227
0.0060
GLY 228
0.0044
LEU 229
0.0046
LEU 230
0.0061
GLU 231
0.0051
SER 232
0.0146
ALA 233
0.0149
SER 234
0.0147
ASP 235
0.0178
GLU 236
0.0201
ILE 237
0.0180
VAL 238
0.0166
ARG 239
0.0148
GLY 240
0.0114
LEU 241
0.0084
PRO 242
0.0039
ASP 243
0.0063
VAL 244
0.0125
LEU 245
0.0110
MET 246
0.0093
VAL 247
0.0082
LEU 248
0.0064
SER 249
0.0045
GLU 250
0.0022
HIS 251
0.0044
ASP 252
0.0084
VAL 253
0.0094
ALA 254
0.0110
ALA 255
0.0111
MET 256
0.0079
ARG 257
0.0072
ALA 258
0.0080
ALA 259
0.0078
VAL 260
0.0031
THR 261
0.0032
ASP 262
0.0047
PHE 263
0.0047
ARG 264
0.0087
SER 265
0.0069
ALA 266
0.0079
LEU 267
0.0082
ALA 268
0.0105
GLU 269
0.0114
ARG 270
0.0107
THR 271
0.0061
GLY 272
0.0061
LYS 273
0.0064
ASP 274
0.0100
VAL 275
0.0116
PRO 276
0.0127
LEU 277
0.0097
LEU 278
0.0095
VAL 279
0.0063
ALA 280
0.0052
GLN 281
0.0020
GLY 282
0.0044
HIS 283
0.0062
ASN 284
0.0086
HIS 285
0.0092
ILE 286
0.0101
SER 287
0.0096
PRO 288
0.0088
HIS 289
0.0102
TYR 290
0.0112
ALA 291
0.0076
LEU 292
0.0061
SER 293
0.0044
SER 294
0.0121
GLY 295
0.0146
GLU 296
0.0144
GLY 297
0.0089
GLU 298
0.0027
GLU 299
0.0078
TRP 300
0.0100
GLY 301
0.0111
HIS 302
0.0113
ASP 303
0.0139
VAL 304
0.0142
ILE 305
0.0158
ARG 306
0.0150
TRP 307
0.0145
MET 308
0.0138
ARG 309
0.0160
ALA 310
0.0144
LYS 311
0.0140
LEU 312
0.0173
ALA 313
0.0347
SER 314
0.0273
GLY 315
0.0128
ASN 316
0.0280
ASN 8
0.0370
ALA 9
0.0296
ALA 10
0.0089
GLY 11
0.0108
THR 12
0.0094
ILE 13
0.0094
SER 14
0.0092
ASN 15
0.0083
ASP 16
0.0060
ILE 17
0.0070
LEU 18
0.0068
ALA 19
0.0068
GLN 20
0.0076
VAL 21
0.0080
THR 22
0.0068
PHE 23
0.0079
ALA 24
0.0072
ASN 25
0.0060
GLU 26
0.0064
ALA 27
0.0084
ILE 28
0.0079
TYR 29
0.0099
PRO 30
0.0118
LEU 31
0.0086
LEU 32
0.0145
GLU 33
0.0241
LYS 34
0.0275
ARG 35
0.0207
ARG 36
0.0221
ALA 37
0.0257
GLU 38
0.0209
ILE 39
0.0123
GLU 40
0.0157
ASN 41
0.0180
VAL 42
0.0098
THR 43
0.0063
ARG 44
0.0111
LYS 45
0.0110
THR 46
0.0115
PHE 47
0.0095
ARG 48
0.0266
TYR 49
0.0153
GLY 50
0.0279
ALA 51
0.0467
LEU 52
0.0450
PRO 53
0.0516
GLY 54
0.0336
SER 55
0.0160
GLU 56
0.0071
MET 57
0.0066
ASP 58
0.0095
VAL 59
0.0107
TYR 60
0.0049
TYR 61
0.0033
PRO 62
0.0103
SER 63
0.0136
SER 64
0.0364
THR 65
0.0151
PRO 66
0.0306
SER 67
0.0376
GLY 68
0.0122
LYS 69
0.0101
ALA 70
0.0080
PRO 71
0.0080
VAL 72
0.0082
LEU 73
0.0093
ALA 74
0.0103
PHE 75
0.0115
VAL 76
0.0082
HIS 77
0.0091
GLY 78
0.0107
GLY 79
0.0113
ALA 80
0.0088
TYR 81
0.0059
VAL 82
0.0054
HIS 83
0.0078
GLY 84
0.0122
SER 85
0.0116
LYS 86
0.0116
THR 87
0.0120
HIS 88
0.0121
PRO 89
0.0128
PRO 90
0.0116
PRO 91
0.0091
GLY 92
0.0175
ASP 93
0.0184
LEU 94
0.0136
ILE 95
0.0143
TYR 96
0.0128
LYS 97
0.0100
ASN 98
0.0084
VAL 99
0.0096
GLY 100
0.0080
ALA 101
0.0055
PHE 102
0.0078
TYR 103
0.0098
ALA 104
0.0075
SER 105
0.0087
GLN 106
0.0114
GLY 107
0.0103
PHE 108
0.0092
VAL 109
0.0063
THR 110
0.0083
VAL 111
0.0092
ILE 112
0.0090
PRO 113
0.0049
ASP 114
0.0039
TYR 115
0.0041
ARG 116
0.0095
LYS 117
0.0029
LEU 118
0.0012
PRO 119
0.0036
GLY 120
0.0080
MET 121
0.0086
LYS 122
0.0085
TRP 123
0.0091
PRO 124
0.0134
ASP 125
0.0119
ALA 126
0.0101
PRO 127
0.0108
SER 128
0.0138
ASP 129
0.0101
ILE 130
0.0079
ALA 131
0.0098
SER 132
0.0046
ALA 133
0.0022
LEU 134
0.0025
THR 135
0.0026
PHE 136
0.0030
LEU 137
0.0044
VAL 138
0.0045
ALA 139
0.0037
HIS 140
0.0097
SER 141
0.0106
SER 142
0.0206
ASP 143
0.0228
VAL 144
0.0125
ASN 145
0.0195
ALA 146
0.0326
SER 147
0.0377
ALA 148
0.0162
PRO 149
0.0177
THR 150
0.0161
ALA 151
0.0145
ALA 152
0.0085
ASP 153
0.0082
VAL 154
0.0040
GLN 155
0.0039
ASN 156
0.0082
ILE 157
0.0084
PHE 158
0.0093
LEU 159
0.0095
VAL 160
0.0092
GLY 161
0.0092
HIS 162
0.0091
SER 163
0.0097
ALA 164
0.0053
GLY 165
0.0046
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0051
VAL 172
0.0071
LEU 173
0.0072
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0142
GLY 177
0.0126
LEU 178
0.0108
LEU 179
0.0097
PRO 180
0.0121
ALA 181
0.0139
ASN 182
0.0122
VAL 183
0.0073
ARG 184
0.0056
ARG 185
0.0075
SER 186
0.0055
VAL 187
0.0036
ARG 188
0.0073
GLY 189
0.0082
LEU 190
0.0086
ILE 191
0.0099
VAL 192
0.0073
PHE 193
0.0068
GLY 194
0.0064
GLY 195
0.0070
MET 196
0.0065
MET 197
0.0064
HIS 198
0.0092
TYR 199
0.0114
ARG 200
0.0176
GLY 201
0.0202
LEU 202
0.0182
GLU 203
0.0207
TYR 204
0.0128
PRO 205
0.0130
ILE 206
0.0103
PRO 207
0.0093
PRO 208
0.0063
PHE 209
0.0053
VAL 210
0.0065
LEU 211
0.0076
PRO 212
0.0081
GLY 213
0.0090
TYR 214
0.0088
TYR 215
0.0084
GLY 216
0.0165
THR 217
0.0181
ASP 218
0.0140
GLU 219
0.0128
ASP 220
0.0097
VAL 221
0.0096
ARG 222
0.0115
ALA 223
0.0114
HIS 224
0.0064
GLU 225
0.0063
PRO 226
0.0069
LEU 227
0.0069
GLY 228
0.0038
LEU 229
0.0036
LEU 230
0.0046
GLU 231
0.0026
SER 232
0.0134
ALA 233
0.0142
SER 234
0.0132
ASP 235
0.0136
GLU 236
0.0207
ILE 237
0.0192
VAL 238
0.0133
ARG 239
0.0133
GLY 240
0.0116
LEU 241
0.0080
PRO 242
0.0030
ASP 243
0.0049
VAL 244
0.0135
LEU 245
0.0119
MET 246
0.0101
VAL 247
0.0086
LEU 248
0.0051
SER 249
0.0038
GLU 250
0.0077
HIS 251
0.0084
ASP 252
0.0087
VAL 253
0.0103
ALA 254
0.0108
ALA 255
0.0103
MET 256
0.0074
ARG 257
0.0064
ALA 258
0.0069
ALA 259
0.0066
VAL 260
0.0017
THR 261
0.0019
ASP 262
0.0033
PHE 263
0.0037
ARG 264
0.0096
SER 265
0.0087
ALA 266
0.0095
LEU 267
0.0098
ALA 268
0.0112
GLU 269
0.0138
ARG 270
0.0122
THR 271
0.0093
GLY 272
0.0181
LYS 273
0.0145
ASP 274
0.0140
VAL 275
0.0138
PRO 276
0.0147
LEU 277
0.0112
LEU 278
0.0117
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0099
GLY 282
0.0097
HIS 283
0.0045
ASN 284
0.0075
HIS 285
0.0073
ILE 286
0.0079
SER 287
0.0074
PRO 288
0.0079
HIS 289
0.0090
TYR 290
0.0081
ALA 291
0.0056
LEU 292
0.0054
SER 293
0.0026
SER 294
0.0051
GLY 295
0.0090
GLU 296
0.0052
GLY 297
0.0020
GLU 298
0.0066
GLU 299
0.0105
TRP 300
0.0123
GLY 301
0.0111
HIS 302
0.0116
ASP 303
0.0144
VAL 304
0.0140
ILE 305
0.0133
ARG 306
0.0136
TRP 307
0.0133
MET 308
0.0111
ARG 309
0.0117
ALA 310
0.0105
LYS 311
0.0094
LEU 312
0.0118
ALA 313
0.0183
SER 314
0.0138
GLY 315
0.0118
ASN 316
0.0085
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.