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 = 0.0533
ASN 8
0.0248
ALA 9
0.0106
ALA 10
0.0193
GLY 11
0.0181
THR 12
0.0122
ILE 13
0.0139
SER 14
0.0144
ASN 15
0.0179
ASP 16
0.0172
ILE 17
0.0168
LEU 18
0.0165
ALA 19
0.0151
GLN 20
0.0148
VAL 21
0.0188
THR 22
0.0197
PHE 23
0.0140
ALA 24
0.0154
ASN 25
0.0254
GLU 26
0.0296
ALA 27
0.0234
ILE 28
0.0207
TYR 29
0.0218
PRO 30
0.0279
LEU 31
0.0210
LEU 32
0.0070
GLU 33
0.0177
LYS 34
0.0171
ARG 35
0.0111
ARG 36
0.0173
ALA 37
0.0291
GLU 38
0.0318
ILE 39
0.0269
GLU 40
0.0247
ASN 41
0.0314
VAL 42
0.0199
THR 43
0.0134
ARG 44
0.0054
LYS 45
0.0029
THR 46
0.0065
PHE 47
0.0111
ARG 48
0.0098
TYR 49
0.0060
GLY 50
0.0094
ALA 51
0.0148
LEU 52
0.0218
PRO 53
0.0249
GLY 54
0.0229
SER 55
0.0126
GLU 56
0.0041
MET 57
0.0045
ASP 58
0.0044
VAL 59
0.0044
TYR 60
0.0051
TYR 61
0.0040
PRO 62
0.0067
SER 63
0.0083
SER 64
0.0266
THR 65
0.0199
PRO 66
0.0238
SER 67
0.0282
GLY 68
0.0081
LYS 69
0.0073
ALA 70
0.0064
PRO 71
0.0059
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0056
PHE 75
0.0046
VAL 76
0.0040
HIS 77
0.0051
GLY 78
0.0058
GLY 79
0.0082
ALA 80
0.0117
TYR 81
0.0116
VAL 82
0.0140
HIS 83
0.0179
GLY 84
0.0095
SER 85
0.0100
LYS 86
0.0117
THR 87
0.0125
HIS 88
0.0198
PRO 89
0.0259
PRO 90
0.0279
PRO 91
0.0273
GLY 92
0.0258
ASP 93
0.0261
LEU 94
0.0185
ILE 95
0.0160
TYR 96
0.0132
LYS 97
0.0164
ASN 98
0.0116
VAL 99
0.0120
GLY 100
0.0145
ALA 101
0.0119
PHE 102
0.0128
TYR 103
0.0157
ALA 104
0.0115
SER 105
0.0112
GLN 106
0.0126
GLY 107
0.0117
PHE 108
0.0068
VAL 109
0.0067
THR 110
0.0061
VAL 111
0.0061
ILE 112
0.0076
PRO 113
0.0078
ASP 114
0.0084
TYR 115
0.0087
ARG 116
0.0176
LYS 117
0.0154
LEU 118
0.0128
PRO 119
0.0121
GLY 120
0.0205
MET 121
0.0179
LYS 122
0.0139
TRP 123
0.0116
PRO 124
0.0111
ASP 125
0.0143
ALA 126
0.0144
PRO 127
0.0111
SER 128
0.0100
ASP 129
0.0113
ILE 130
0.0108
ALA 131
0.0088
SER 132
0.0075
ALA 133
0.0095
LEU 134
0.0087
THR 135
0.0074
PHE 136
0.0109
LEU 137
0.0103
VAL 138
0.0110
ALA 139
0.0133
HIS 140
0.0229
SER 141
0.0227
SER 142
0.0312
ASP 143
0.0303
VAL 144
0.0145
ASN 145
0.0188
ALA 146
0.0250
SER 147
0.0254
ALA 148
0.0131
PRO 149
0.0156
THR 150
0.0117
ALA 151
0.0075
ALA 152
0.0100
ASP 153
0.0097
VAL 154
0.0109
GLN 155
0.0115
ASN 156
0.0091
ILE 157
0.0085
PHE 158
0.0072
LEU 159
0.0066
VAL 160
0.0059
GLY 161
0.0056
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0039
GLY 165
0.0038
GLY 166
0.0032
ALA 167
0.0042
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0057
ASP 171
0.0048
VAL 172
0.0080
LEU 173
0.0078
LEU 174
0.0072
ALA 175
0.0061
PRO 176
0.0043
GLY 177
0.0042
LEU 178
0.0071
LEU 179
0.0069
PRO 180
0.0080
ALA 181
0.0090
ASN 182
0.0116
VAL 183
0.0122
ARG 184
0.0117
ARG 185
0.0131
SER 186
0.0146
VAL 187
0.0124
ARG 188
0.0079
GLY 189
0.0072
LEU 190
0.0090
ILE 191
0.0094
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0084
GLY 195
0.0089
MET 196
0.0075
MET 197
0.0077
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0075
GLY 201
0.0099
LEU 202
0.0116
GLU 203
0.0130
TYR 204
0.0125
PRO 205
0.0123
ILE 206
0.0093
PRO 207
0.0071
PRO 208
0.0061
PHE 209
0.0025
VAL 210
0.0036
LEU 211
0.0027
PRO 212
0.0046
GLY 213
0.0074
TYR 214
0.0080
TYR 215
0.0062
GLY 216
0.0069
THR 217
0.0095
ASP 218
0.0116
GLU 219
0.0090
ASP 220
0.0044
VAL 221
0.0041
ARG 222
0.0020
ALA 223
0.0017
HIS 224
0.0035
GLU 225
0.0039
PRO 226
0.0058
LEU 227
0.0051
GLY 228
0.0067
LEU 229
0.0060
LEU 230
0.0062
GLU 231
0.0065
SER 232
0.0124
ALA 233
0.0115
SER 234
0.0096
ASP 235
0.0148
GLU 236
0.0128
ILE 237
0.0103
VAL 238
0.0172
ARG 239
0.0180
GLY 240
0.0134
LEU 241
0.0127
PRO 242
0.0104
ASP 243
0.0099
VAL 244
0.0079
LEU 245
0.0099
MET 246
0.0113
VAL 247
0.0144
LEU 248
0.0165
SER 249
0.0155
GLU 250
0.0140
HIS 251
0.0134
ASP 252
0.0155
VAL 253
0.0151
ALA 254
0.0145
ALA 255
0.0157
MET 256
0.0121
ARG 257
0.0128
ALA 258
0.0121
ALA 259
0.0111
VAL 260
0.0090
THR 261
0.0090
ASP 262
0.0072
PHE 263
0.0066
ARG 264
0.0055
SER 265
0.0019
ALA 266
0.0057
LEU 267
0.0030
ALA 268
0.0054
GLU 269
0.0107
ARG 270
0.0114
THR 271
0.0103
GLY 272
0.0130
LYS 273
0.0091
ASP 274
0.0079
VAL 275
0.0062
PRO 276
0.0121
LEU 277
0.0142
LEU 278
0.0173
VAL 279
0.0194
ALA 280
0.0171
GLN 281
0.0142
GLY 282
0.0101
HIS 283
0.0111
ASN 284
0.0105
HIS 285
0.0138
ILE 286
0.0131
SER 287
0.0103
PRO 288
0.0071
HIS 289
0.0118
TYR 290
0.0077
ALA 291
0.0019
LEU 292
0.0110
SER 293
0.0142
SER 294
0.0124
GLY 295
0.0272
GLU 296
0.0237
GLY 297
0.0135
GLU 298
0.0195
GLU 299
0.0297
TRP 300
0.0227
GLY 301
0.0226
HIS 302
0.0257
ASP 303
0.0285
VAL 304
0.0198
ILE 305
0.0204
ARG 306
0.0180
TRP 307
0.0160
MET 308
0.0156
ARG 309
0.0152
ALA 310
0.0186
LYS 311
0.0203
LEU 312
0.0248
ALA 313
0.0464
SER 314
0.0493
GLY 315
0.0308
ASN 316
0.0533
ASN 8
0.0465
ALA 9
0.0147
ALA 10
0.0246
GLY 11
0.0045
THR 12
0.0096
ILE 13
0.0093
SER 14
0.0089
ASN 15
0.0099
ASP 16
0.0103
ILE 17
0.0099
LEU 18
0.0079
ALA 19
0.0083
GLN 20
0.0063
VAL 21
0.0080
THR 22
0.0054
PHE 23
0.0035
ALA 24
0.0049
ASN 25
0.0061
GLU 26
0.0042
ALA 27
0.0027
ILE 28
0.0041
TYR 29
0.0048
PRO 30
0.0048
LEU 31
0.0050
LEU 32
0.0059
GLU 33
0.0089
LYS 34
0.0130
ARG 35
0.0137
ARG 36
0.0132
ALA 37
0.0198
GLU 38
0.0189
ILE 39
0.0116
GLU 40
0.0136
ASN 41
0.0189
VAL 42
0.0137
THR 43
0.0104
ARG 44
0.0075
LYS 45
0.0056
THR 46
0.0045
PHE 47
0.0038
ARG 48
0.0079
TYR 49
0.0121
GLY 50
0.0133
ALA 51
0.0196
LEU 52
0.0208
PRO 53
0.0221
GLY 54
0.0131
SER 55
0.0055
GLU 56
0.0045
MET 57
0.0049
ASP 58
0.0047
VAL 59
0.0044
TYR 60
0.0088
TYR 61
0.0103
PRO 62
0.0152
SER 63
0.0182
SER 64
0.0429
THR 65
0.0134
PRO 66
0.0130
SER 67
0.0338
GLY 68
0.0131
LYS 69
0.0059
ALA 70
0.0051
PRO 71
0.0086
VAL 72
0.0108
LEU 73
0.0094
ALA 74
0.0092
PHE 75
0.0088
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0077
GLY 79
0.0071
ALA 80
0.0078
TYR 81
0.0056
VAL 82
0.0055
HIS 83
0.0067
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0052
THR 87
0.0063
HIS 88
0.0114
PRO 89
0.0118
PRO 90
0.0098
PRO 91
0.0079
GLY 92
0.0098
ASP 93
0.0104
LEU 94
0.0060
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0064
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0097
TYR 103
0.0095
ALA 104
0.0136
SER 105
0.0122
GLN 106
0.0111
GLY 107
0.0127
PHE 108
0.0091
VAL 109
0.0076
THR 110
0.0093
VAL 111
0.0094
ILE 112
0.0057
PRO 113
0.0059
ASP 114
0.0062
TYR 115
0.0070
ARG 116
0.0059
LYS 117
0.0065
LEU 118
0.0064
PRO 119
0.0060
GLY 120
0.0133
MET 121
0.0100
LYS 122
0.0070
TRP 123
0.0036
PRO 124
0.0048
ASP 125
0.0072
ALA 126
0.0092
PRO 127
0.0092
SER 128
0.0095
ASP 129
0.0105
ILE 130
0.0112
ALA 131
0.0113
SER 132
0.0119
ALA 133
0.0117
LEU 134
0.0118
THR 135
0.0117
PHE 136
0.0073
LEU 137
0.0067
VAL 138
0.0090
ALA 139
0.0091
HIS 140
0.0083
SER 141
0.0048
SER 142
0.0103
ASP 143
0.0112
VAL 144
0.0060
ASN 145
0.0098
ALA 146
0.0164
SER 147
0.0213
ALA 148
0.0159
PRO 149
0.0193
THR 150
0.0139
ALA 151
0.0085
ALA 152
0.0061
ASP 153
0.0065
VAL 154
0.0067
GLN 155
0.0080
ASN 156
0.0109
ILE 157
0.0108
PHE 158
0.0094
LEU 159
0.0096
VAL 160
0.0086
GLY 161
0.0083
HIS 162
0.0086
SER 163
0.0073
ALA 164
0.0076
GLY 165
0.0095
GLY 166
0.0074
ALA 167
0.0054
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0058
ASP 171
0.0067
VAL 172
0.0064
LEU 173
0.0075
LEU 174
0.0086
ALA 175
0.0098
PRO 176
0.0122
GLY 177
0.0142
LEU 178
0.0106
LEU 179
0.0121
PRO 180
0.0105
ALA 181
0.0105
ASN 182
0.0118
VAL 183
0.0100
ARG 184
0.0076
ARG 185
0.0114
SER 186
0.0128
VAL 187
0.0094
ARG 188
0.0105
GLY 189
0.0078
LEU 190
0.0072
ILE 191
0.0051
VAL 192
0.0057
PHE 193
0.0077
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0048
MET 197
0.0033
HIS 198
0.0005
TYR 199
0.0031
ARG 200
0.0077
GLY 201
0.0097
LEU 202
0.0075
GLU 203
0.0119
TYR 204
0.0096
PRO 205
0.0114
ILE 206
0.0083
PRO 207
0.0086
PRO 208
0.0125
PHE 209
0.0123
VAL 210
0.0125
LEU 211
0.0119
PRO 212
0.0167
GLY 213
0.0186
TYR 214
0.0133
TYR 215
0.0104
GLY 216
0.0354
THR 217
0.0434
ASP 218
0.0450
GLU 219
0.0409
ASP 220
0.0163
VAL 221
0.0143
ARG 222
0.0211
ALA 223
0.0165
HIS 224
0.0048
GLU 225
0.0042
PRO 226
0.0073
LEU 227
0.0093
GLY 228
0.0109
LEU 229
0.0121
LEU 230
0.0122
GLU 231
0.0136
SER 232
0.0224
ALA 233
0.0111
SER 234
0.0142
ASP 235
0.0270
GLU 236
0.0391
ILE 237
0.0230
VAL 238
0.0128
ARG 239
0.0204
GLY 240
0.0051
LEU 241
0.0078
PRO 242
0.0087
ASP 243
0.0105
VAL 244
0.0084
LEU 245
0.0038
MET 246
0.0025
VAL 247
0.0061
LEU 248
0.0115
SER 249
0.0116
GLU 250
0.0119
HIS 251
0.0108
ASP 252
0.0127
VAL 253
0.0100
ALA 254
0.0105
ALA 255
0.0078
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0071
ALA 259
0.0037
VAL 260
0.0026
THR 261
0.0047
ASP 262
0.0058
PHE 263
0.0038
ARG 264
0.0059
SER 265
0.0083
ALA 266
0.0085
LEU 267
0.0098
ALA 268
0.0105
GLU 269
0.0105
ARG 270
0.0135
THR 271
0.0163
GLY 272
0.0295
LYS 273
0.0270
ASP 274
0.0240
VAL 275
0.0171
PRO 276
0.0084
LEU 277
0.0077
LEU 278
0.0080
VAL 279
0.0119
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0143
HIS 283
0.0116
ASN 284
0.0103
HIS 285
0.0104
ILE 286
0.0101
SER 287
0.0107
PRO 288
0.0102
HIS 289
0.0101
TYR 290
0.0087
ALA 291
0.0080
LEU 292
0.0060
SER 293
0.0038
SER 294
0.0054
GLY 295
0.0077
GLU 296
0.0066
GLY 297
0.0066
GLU 298
0.0066
GLU 299
0.0071
TRP 300
0.0085
GLY 301
0.0076
HIS 302
0.0068
ASP 303
0.0063
VAL 304
0.0036
ILE 305
0.0038
ARG 306
0.0034
TRP 307
0.0018
MET 308
0.0033
ARG 309
0.0021
ALA 310
0.0064
LYS 311
0.0083
LEU 312
0.0083
ALA 313
0.0108
SER 314
0.0230
GLY 315
0.0231
ASN 316
0.0109
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.