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 = 0.0459
ASN 8
0.0190
ALA 9
0.0213
ALA 10
0.0207
GLY 11
0.0459
THR 12
0.0091
ILE 13
0.0144
SER 14
0.0140
ASN 15
0.0179
ASP 16
0.0173
ILE 17
0.0140
LEU 18
0.0175
ALA 19
0.0162
GLN 20
0.0066
VAL 21
0.0078
THR 22
0.0160
PHE 23
0.0156
ALA 24
0.0173
ASN 25
0.0126
GLU 26
0.0239
ALA 27
0.0309
ILE 28
0.0209
TYR 29
0.0115
PRO 30
0.0110
LEU 31
0.0107
LEU 32
0.0032
GLU 33
0.0151
LYS 34
0.0252
ARG 35
0.0224
ARG 36
0.0194
ALA 37
0.0264
GLU 38
0.0274
ILE 39
0.0206
GLU 40
0.0190
ASN 41
0.0289
VAL 42
0.0201
THR 43
0.0218
ARG 44
0.0060
LYS 45
0.0100
THR 46
0.0131
PHE 47
0.0176
ARG 48
0.0201
TYR 49
0.0183
GLY 50
0.0140
ALA 51
0.0106
LEU 52
0.0076
PRO 53
0.0181
GLY 54
0.0154
SER 55
0.0114
GLU 56
0.0149
MET 57
0.0122
ASP 58
0.0099
VAL 59
0.0097
TYR 60
0.0040
TYR 61
0.0061
PRO 62
0.0071
SER 63
0.0096
SER 64
0.0115
THR 65
0.0088
PRO 66
0.0102
SER 67
0.0137
GLY 68
0.0042
LYS 69
0.0044
ALA 70
0.0045
PRO 71
0.0065
VAL 72
0.0043
LEU 73
0.0041
ALA 74
0.0043
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0058
GLY 78
0.0060
GLY 79
0.0064
ALA 80
0.0110
TYR 81
0.0084
VAL 82
0.0121
HIS 83
0.0146
GLY 84
0.0105
SER 85
0.0064
LYS 86
0.0036
THR 87
0.0111
HIS 88
0.0206
PRO 89
0.0197
PRO 90
0.0151
PRO 91
0.0129
GLY 92
0.0129
ASP 93
0.0138
LEU 94
0.0114
ILE 95
0.0154
TYR 96
0.0095
LYS 97
0.0079
ASN 98
0.0071
VAL 99
0.0094
GLY 100
0.0036
ALA 101
0.0033
PHE 102
0.0053
TYR 103
0.0059
ALA 104
0.0024
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0043
PHE 108
0.0027
VAL 109
0.0017
THR 110
0.0023
VAL 111
0.0036
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0054
TYR 115
0.0069
ARG 116
0.0111
LYS 117
0.0114
LEU 118
0.0107
PRO 119
0.0109
GLY 120
0.0122
MET 121
0.0081
LYS 122
0.0071
TRP 123
0.0086
PRO 124
0.0074
ASP 125
0.0052
ALA 126
0.0061
PRO 127
0.0058
SER 128
0.0071
ASP 129
0.0064
ILE 130
0.0063
ALA 131
0.0073
SER 132
0.0104
ALA 133
0.0090
LEU 134
0.0084
THR 135
0.0099
PHE 136
0.0130
LEU 137
0.0139
VAL 138
0.0153
ALA 139
0.0149
HIS 140
0.0144
SER 141
0.0166
SER 142
0.0171
ASP 143
0.0120
VAL 144
0.0078
ASN 145
0.0076
ALA 146
0.0059
SER 147
0.0040
ALA 148
0.0077
PRO 149
0.0067
THR 150
0.0049
ALA 151
0.0053
ALA 152
0.0113
ASP 153
0.0114
VAL 154
0.0125
GLN 155
0.0127
ASN 156
0.0102
ILE 157
0.0075
PHE 158
0.0042
LEU 159
0.0052
VAL 160
0.0076
GLY 161
0.0073
HIS 162
0.0063
SER 163
0.0063
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0071
ALA 167
0.0039
ILE 168
0.0036
ALA 169
0.0066
SER 170
0.0038
ASP 171
0.0025
VAL 172
0.0062
LEU 173
0.0086
LEU 174
0.0106
ALA 175
0.0099
PRO 176
0.0139
GLY 177
0.0132
LEU 178
0.0088
LEU 179
0.0062
PRO 180
0.0101
ALA 181
0.0034
ASN 182
0.0080
VAL 183
0.0086
ARG 184
0.0056
ARG 185
0.0128
SER 186
0.0138
VAL 187
0.0082
ARG 188
0.0075
GLY 189
0.0034
LEU 190
0.0067
ILE 191
0.0105
VAL 192
0.0103
PHE 193
0.0090
GLY 194
0.0071
GLY 195
0.0067
MET 196
0.0056
MET 197
0.0035
HIS 198
0.0037
TYR 199
0.0094
ARG 200
0.0188
GLY 201
0.0230
LEU 202
0.0142
GLU 203
0.0100
TYR 204
0.0042
PRO 205
0.0051
ILE 206
0.0071
PRO 207
0.0091
PRO 208
0.0169
PHE 209
0.0133
VAL 210
0.0118
LEU 211
0.0135
PRO 212
0.0170
GLY 213
0.0123
TYR 214
0.0110
TYR 215
0.0145
GLY 216
0.0312
THR 217
0.0089
ASP 218
0.0181
GLU 219
0.0178
ASP 220
0.0200
VAL 221
0.0204
ARG 222
0.0216
ALA 223
0.0225
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0108
LEU 227
0.0102
GLY 228
0.0114
LEU 229
0.0106
LEU 230
0.0157
GLU 231
0.0167
SER 232
0.0166
ALA 233
0.0112
SER 234
0.0161
ASP 235
0.0195
GLU 236
0.0057
ILE 237
0.0053
VAL 238
0.0177
ARG 239
0.0204
GLY 240
0.0143
LEU 241
0.0122
PRO 242
0.0112
ASP 243
0.0131
VAL 244
0.0137
LEU 245
0.0134
MET 246
0.0143
VAL 247
0.0151
LEU 248
0.0108
SER 249
0.0044
GLU 250
0.0111
HIS 251
0.0111
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0154
ALA 255
0.0124
MET 256
0.0089
ARG 257
0.0123
ALA 258
0.0099
ALA 259
0.0074
VAL 260
0.0096
THR 261
0.0077
ASP 262
0.0073
PHE 263
0.0096
ARG 264
0.0236
SER 265
0.0131
ALA 266
0.0180
LEU 267
0.0112
ALA 268
0.0075
GLU 269
0.0218
ARG 270
0.0124
THR 271
0.0252
GLY 272
0.0247
LYS 273
0.0328
ASP 274
0.0423
VAL 275
0.0391
PRO 276
0.0241
LEU 277
0.0191
LEU 278
0.0142
VAL 279
0.0132
ALA 280
0.0059
GLN 281
0.0113
GLY 282
0.0160
HIS 283
0.0105
ASN 284
0.0050
HIS 285
0.0017
ILE 286
0.0044
SER 287
0.0094
PRO 288
0.0081
HIS 289
0.0107
TYR 290
0.0139
ALA 291
0.0153
LEU 292
0.0123
SER 293
0.0189
SER 294
0.0178
GLY 295
0.0305
GLU 296
0.0425
GLY 297
0.0265
GLU 298
0.0145
GLU 299
0.0115
TRP 300
0.0051
GLY 301
0.0090
HIS 302
0.0106
ASP 303
0.0113
VAL 304
0.0088
ILE 305
0.0082
ARG 306
0.0081
TRP 307
0.0070
MET 308
0.0052
ARG 309
0.0075
ALA 310
0.0041
LYS 311
0.0035
LEU 312
0.0101
ALA 313
0.0076
SER 314
0.0118
GLY 315
0.0130
ASN 316
0.0145
ASN 8
0.0151
ALA 9
0.0204
ALA 10
0.0200
GLY 11
0.0441
THR 12
0.0100
ILE 13
0.0144
SER 14
0.0145
ASN 15
0.0181
ASP 16
0.0180
ILE 17
0.0146
LEU 18
0.0173
ALA 19
0.0159
GLN 20
0.0052
VAL 21
0.0058
THR 22
0.0134
PHE 23
0.0129
ALA 24
0.0156
ASN 25
0.0119
GLU 26
0.0198
ALA 27
0.0257
ILE 28
0.0195
TYR 29
0.0105
PRO 30
0.0108
LEU 31
0.0099
LEU 32
0.0028
GLU 33
0.0164
LYS 34
0.0256
ARG 35
0.0228
ARG 36
0.0201
ALA 37
0.0267
GLU 38
0.0271
ILE 39
0.0211
GLU 40
0.0185
ASN 41
0.0266
VAL 42
0.0191
THR 43
0.0206
ARG 44
0.0057
LYS 45
0.0095
THR 46
0.0124
PHE 47
0.0165
ARG 48
0.0179
TYR 49
0.0163
GLY 50
0.0122
ALA 51
0.0090
LEU 52
0.0062
PRO 53
0.0159
GLY 54
0.0131
SER 55
0.0106
GLU 56
0.0137
MET 57
0.0116
ASP 58
0.0095
VAL 59
0.0092
TYR 60
0.0035
TYR 61
0.0053
PRO 62
0.0061
SER 63
0.0082
SER 64
0.0103
THR 65
0.0082
PRO 66
0.0092
SER 67
0.0113
GLY 68
0.0038
LYS 69
0.0033
ALA 70
0.0035
PRO 71
0.0057
VAL 72
0.0041
LEU 73
0.0038
ALA 74
0.0045
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0059
GLY 78
0.0062
GLY 79
0.0067
ALA 80
0.0118
TYR 81
0.0085
VAL 82
0.0124
HIS 83
0.0156
GLY 84
0.0083
SER 85
0.0045
LYS 86
0.0025
THR 87
0.0092
HIS 88
0.0190
PRO 89
0.0189
PRO 90
0.0146
PRO 91
0.0128
GLY 92
0.0116
ASP 93
0.0128
LEU 94
0.0103
ILE 95
0.0140
TYR 96
0.0084
LYS 97
0.0071
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0035
ALA 101
0.0033
PHE 102
0.0052
TYR 103
0.0061
ALA 104
0.0022
SER 105
0.0048
GLN 106
0.0050
GLY 107
0.0033
PHE 108
0.0019
VAL 109
0.0016
THR 110
0.0028
VAL 111
0.0041
ILE 112
0.0057
PRO 113
0.0072
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0116
LYS 117
0.0117
LEU 118
0.0109
PRO 119
0.0113
GLY 120
0.0128
MET 121
0.0087
LYS 122
0.0077
TRP 123
0.0092
PRO 124
0.0082
ASP 125
0.0057
ALA 126
0.0062
PRO 127
0.0059
SER 128
0.0064
ASP 129
0.0059
ILE 130
0.0058
ALA 131
0.0066
SER 132
0.0094
ALA 133
0.0083
LEU 134
0.0080
THR 135
0.0093
PHE 136
0.0125
LEU 137
0.0136
VAL 138
0.0153
ALA 139
0.0148
HIS 140
0.0144
SER 141
0.0164
SER 142
0.0163
ASP 143
0.0107
VAL 144
0.0081
ASN 145
0.0075
ALA 146
0.0054
SER 147
0.0030
ALA 148
0.0065
PRO 149
0.0057
THR 150
0.0040
ALA 151
0.0043
ALA 152
0.0100
ASP 153
0.0102
VAL 154
0.0113
GLN 155
0.0115
ASN 156
0.0092
ILE 157
0.0068
PHE 158
0.0038
LEU 159
0.0054
VAL 160
0.0081
GLY 161
0.0076
HIS 162
0.0065
SER 163
0.0064
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0072
ALA 167
0.0040
ILE 168
0.0036
ALA 169
0.0064
SER 170
0.0035
ASP 171
0.0022
VAL 172
0.0062
LEU 173
0.0086
LEU 174
0.0102
ALA 175
0.0094
PRO 176
0.0126
GLY 177
0.0117
LEU 178
0.0076
LEU 179
0.0051
PRO 180
0.0089
ALA 181
0.0037
ASN 182
0.0062
VAL 183
0.0073
ARG 184
0.0050
ARG 185
0.0114
SER 186
0.0123
VAL 187
0.0072
ARG 188
0.0066
GLY 189
0.0034
LEU 190
0.0074
ILE 191
0.0111
VAL 192
0.0105
PHE 193
0.0089
GLY 194
0.0068
GLY 195
0.0064
MET 196
0.0059
MET 197
0.0038
HIS 198
0.0038
TYR 199
0.0092
ARG 200
0.0177
GLY 201
0.0213
LEU 202
0.0132
GLU 203
0.0093
TYR 204
0.0049
PRO 205
0.0057
ILE 206
0.0069
PRO 207
0.0083
PRO 208
0.0149
PHE 209
0.0118
VAL 210
0.0119
LEU 211
0.0140
PRO 212
0.0181
GLY 213
0.0137
TYR 214
0.0122
TYR 215
0.0153
GLY 216
0.0330
THR 217
0.0087
ASP 218
0.0169
GLU 219
0.0173
ASP 220
0.0199
VAL 221
0.0202
ARG 222
0.0201
ALA 223
0.0208
HIS 224
0.0102
GLU 225
0.0105
PRO 226
0.0110
LEU 227
0.0104
GLY 228
0.0115
LEU 229
0.0105
LEU 230
0.0157
GLU 231
0.0169
SER 232
0.0166
ALA 233
0.0114
SER 234
0.0154
ASP 235
0.0185
GLU 236
0.0053
ILE 237
0.0056
VAL 238
0.0175
ARG 239
0.0200
GLY 240
0.0139
LEU 241
0.0120
PRO 242
0.0113
ASP 243
0.0133
VAL 244
0.0147
LEU 245
0.0140
MET 246
0.0146
VAL 247
0.0149
LEU 248
0.0102
SER 249
0.0043
GLU 250
0.0110
HIS 251
0.0111
ASP 252
0.0116
VAL 253
0.0113
ALA 254
0.0157
ALA 255
0.0129
MET 256
0.0090
ARG 257
0.0124
ALA 258
0.0095
ALA 259
0.0067
VAL 260
0.0089
THR 261
0.0071
ASP 262
0.0070
PHE 263
0.0092
ARG 264
0.0239
SER 265
0.0131
ALA 266
0.0171
LEU 267
0.0112
ALA 268
0.0083
GLU 269
0.0198
ARG 270
0.0112
THR 271
0.0256
GLY 272
0.0246
LYS 273
0.0332
ASP 274
0.0433
VAL 275
0.0402
PRO 276
0.0250
LEU 277
0.0191
LEU 278
0.0141
VAL 279
0.0130
ALA 280
0.0060
GLN 281
0.0112
GLY 282
0.0157
HIS 283
0.0110
ASN 284
0.0049
HIS 285
0.0029
ILE 286
0.0045
SER 287
0.0089
PRO 288
0.0074
HIS 289
0.0099
TYR 290
0.0132
ALA 291
0.0143
LEU 292
0.0122
SER 293
0.0191
SER 294
0.0185
GLY 295
0.0316
GLU 296
0.0450
GLY 297
0.0286
GLU 298
0.0146
GLU 299
0.0112
TRP 300
0.0045
GLY 301
0.0086
HIS 302
0.0103
ASP 303
0.0110
VAL 304
0.0085
ILE 305
0.0077
ARG 306
0.0072
TRP 307
0.0069
MET 308
0.0048
ARG 309
0.0065
ALA 310
0.0033
LYS 311
0.0032
LEU 312
0.0101
ALA 313
0.0071
SER 314
0.0114
GLY 315
0.0138
ASN 316
0.0165
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.