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 = 0.0952
ASN 8
0.0169
ALA 9
0.0146
ALA 10
0.0182
GLY 11
0.0201
THR 12
0.0157
ILE 13
0.0164
SER 14
0.0147
ASN 15
0.0160
ASP 16
0.0146
ILE 17
0.0162
LEU 18
0.0137
ALA 19
0.0116
GLN 20
0.0102
VAL 21
0.0102
THR 22
0.0070
PHE 23
0.0078
ALA 24
0.0078
ASN 25
0.0043
GLU 26
0.0094
ALA 27
0.0135
ILE 28
0.0100
TYR 29
0.0082
PRO 30
0.0107
LEU 31
0.0146
LEU 32
0.0133
GLU 33
0.0120
LYS 34
0.0177
ARG 35
0.0199
ARG 36
0.0131
ALA 37
0.0157
GLU 38
0.0186
ILE 39
0.0174
GLU 40
0.0118
ASN 41
0.0108
VAL 42
0.0103
THR 43
0.0121
ARG 44
0.0112
LYS 45
0.0071
THR 46
0.0042
PHE 47
0.0044
ARG 48
0.0053
TYR 49
0.0060
GLY 50
0.0069
ALA 51
0.0100
LEU 52
0.0113
PRO 53
0.0156
GLY 54
0.0166
SER 55
0.0109
GLU 56
0.0087
MET 57
0.0088
ASP 58
0.0084
VAL 59
0.0096
TYR 60
0.0103
TYR 61
0.0148
PRO 62
0.0232
SER 63
0.0284
SER 64
0.0500
THR 65
0.0279
PRO 66
0.0325
SER 67
0.0448
GLY 68
0.0094
LYS 69
0.0079
ALA 70
0.0056
PRO 71
0.0070
VAL 72
0.0072
LEU 73
0.0072
ALA 74
0.0065
PHE 75
0.0082
VAL 76
0.0085
HIS 77
0.0079
GLY 78
0.0064
GLY 79
0.0060
ALA 80
0.0063
TYR 81
0.0098
VAL 82
0.0113
HIS 83
0.0105
GLY 84
0.0127
SER 85
0.0126
LYS 86
0.0125
THR 87
0.0116
HIS 88
0.0109
PRO 89
0.0096
PRO 90
0.0052
PRO 91
0.0030
GLY 92
0.0059
ASP 93
0.0091
LEU 94
0.0109
ILE 95
0.0121
TYR 96
0.0131
LYS 97
0.0127
ASN 98
0.0132
VAL 99
0.0149
GLY 100
0.0158
ALA 101
0.0162
PHE 102
0.0151
TYR 103
0.0131
ALA 104
0.0165
SER 105
0.0161
GLN 106
0.0147
GLY 107
0.0148
PHE 108
0.0104
VAL 109
0.0096
THR 110
0.0099
VAL 111
0.0094
ILE 112
0.0105
PRO 113
0.0116
ASP 114
0.0115
TYR 115
0.0140
ARG 116
0.0166
LYS 117
0.0145
LEU 118
0.0140
PRO 119
0.0155
GLY 120
0.0195
MET 121
0.0169
LYS 122
0.0139
TRP 123
0.0121
PRO 124
0.0124
ASP 125
0.0135
ALA 126
0.0120
PRO 127
0.0116
SER 128
0.0111
ASP 129
0.0111
ILE 130
0.0114
ALA 131
0.0112
SER 132
0.0068
ALA 133
0.0081
LEU 134
0.0088
THR 135
0.0082
PHE 136
0.0082
LEU 137
0.0095
VAL 138
0.0097
ALA 139
0.0111
HIS 140
0.0169
SER 141
0.0171
SER 142
0.0216
ASP 143
0.0218
VAL 144
0.0150
ASN 145
0.0194
ALA 146
0.0269
SER 147
0.0327
ALA 148
0.0246
PRO 149
0.0289
THR 150
0.0211
ALA 151
0.0128
ALA 152
0.0103
ASP 153
0.0065
VAL 154
0.0076
GLN 155
0.0054
ASN 156
0.0083
ILE 157
0.0089
PHE 158
0.0097
LEU 159
0.0104
VAL 160
0.0059
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0069
ALA 164
0.0041
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0038
ILE 168
0.0048
ALA 169
0.0060
SER 170
0.0061
ASP 171
0.0046
VAL 172
0.0095
LEU 173
0.0086
LEU 174
0.0098
ALA 175
0.0107
PRO 176
0.0133
GLY 177
0.0125
LEU 178
0.0121
LEU 179
0.0120
PRO 180
0.0141
ALA 181
0.0119
ASN 182
0.0111
VAL 183
0.0120
ARG 184
0.0100
ARG 185
0.0050
SER 186
0.0094
VAL 187
0.0137
ARG 188
0.0210
GLY 189
0.0174
LEU 190
0.0161
ILE 191
0.0121
VAL 192
0.0089
PHE 193
0.0088
GLY 194
0.0089
GLY 195
0.0099
MET 196
0.0043
MET 197
0.0036
HIS 198
0.0037
TYR 199
0.0043
ARG 200
0.0053
GLY 201
0.0070
LEU 202
0.0081
GLU 203
0.0095
TYR 204
0.0081
PRO 205
0.0082
ILE 206
0.0080
PRO 207
0.0080
PRO 208
0.0086
PHE 209
0.0093
VAL 210
0.0081
LEU 211
0.0088
PRO 212
0.0116
GLY 213
0.0137
TYR 214
0.0114
TYR 215
0.0084
GLY 216
0.0121
THR 217
0.0107
ASP 218
0.0156
GLU 219
0.0166
ASP 220
0.0058
VAL 221
0.0045
ARG 222
0.0063
ALA 223
0.0104
HIS 224
0.0075
GLU 225
0.0072
PRO 226
0.0075
LEU 227
0.0072
GLY 228
0.0119
LEU 229
0.0094
LEU 230
0.0079
GLU 231
0.0094
SER 232
0.0136
ALA 233
0.0123
SER 234
0.0120
ASP 235
0.0099
GLU 236
0.0134
ILE 237
0.0125
VAL 238
0.0079
ARG 239
0.0081
GLY 240
0.0061
LEU 241
0.0130
PRO 242
0.0170
ASP 243
0.0247
VAL 244
0.0213
LEU 245
0.0160
MET 246
0.0145
VAL 247
0.0119
LEU 248
0.0104
SER 249
0.0113
GLU 250
0.0118
HIS 251
0.0153
ASP 252
0.0123
VAL 253
0.0121
ALA 254
0.0105
ALA 255
0.0090
MET 256
0.0074
ARG 257
0.0066
ALA 258
0.0068
ALA 259
0.0070
VAL 260
0.0065
THR 261
0.0058
ASP 262
0.0063
PHE 263
0.0071
ARG 264
0.0113
SER 265
0.0068
ALA 266
0.0060
LEU 267
0.0084
ALA 268
0.0110
GLU 269
0.0081
ARG 270
0.0083
THR 271
0.0146
GLY 272
0.0153
LYS 273
0.0159
ASP 274
0.0151
VAL 275
0.0171
PRO 276
0.0149
LEU 277
0.0119
LEU 278
0.0079
VAL 279
0.0094
ALA 280
0.0114
GLN 281
0.0121
GLY 282
0.0132
HIS 283
0.0133
ASN 284
0.0124
HIS 285
0.0126
ILE 286
0.0115
SER 287
0.0112
PRO 288
0.0109
HIS 289
0.0106
TYR 290
0.0096
ALA 291
0.0105
LEU 292
0.0136
SER 293
0.0154
SER 294
0.0124
GLY 295
0.0149
GLU 296
0.0107
GLY 297
0.0095
GLU 298
0.0116
GLU 299
0.0109
TRP 300
0.0084
GLY 301
0.0068
HIS 302
0.0035
ASP 303
0.0034
VAL 304
0.0109
ILE 305
0.0048
ARG 306
0.0112
TRP 307
0.0174
MET 308
0.0207
ARG 309
0.0248
ALA 310
0.0355
LYS 311
0.0388
LEU 312
0.0409
ALA 313
0.0853
SER 314
0.0952
GLY 315
0.0452
ASN 316
0.0609
ASN 8
0.0580
ALA 9
0.0228
ALA 10
0.0370
GLY 11
0.0339
THR 12
0.0076
ILE 13
0.0036
SER 14
0.0048
ASN 15
0.0098
ASP 16
0.0098
ILE 17
0.0123
LEU 18
0.0148
ALA 19
0.0116
GLN 20
0.0064
VAL 21
0.0091
THR 22
0.0094
PHE 23
0.0063
ALA 24
0.0072
ASN 25
0.0073
GLU 26
0.0068
ALA 27
0.0068
ILE 28
0.0086
TYR 29
0.0090
PRO 30
0.0065
LEU 31
0.0061
LEU 32
0.0067
GLU 33
0.0068
LYS 34
0.0042
ARG 35
0.0042
ARG 36
0.0071
ALA 37
0.0080
GLU 38
0.0060
ILE 39
0.0059
GLU 40
0.0087
ASN 41
0.0076
VAL 42
0.0047
THR 43
0.0059
ARG 44
0.0061
LYS 45
0.0048
THR 46
0.0056
PHE 47
0.0057
ARG 48
0.0073
TYR 49
0.0073
GLY 50
0.0109
ALA 51
0.0144
LEU 52
0.0129
PRO 53
0.0144
GLY 54
0.0114
SER 55
0.0072
GLU 56
0.0045
MET 57
0.0052
ASP 58
0.0053
VAL 59
0.0059
TYR 60
0.0045
TYR 61
0.0037
PRO 62
0.0033
SER 63
0.0031
SER 64
0.0088
THR 65
0.0086
PRO 66
0.0112
SER 67
0.0111
GLY 68
0.0077
LYS 69
0.0045
ALA 70
0.0013
PRO 71
0.0032
VAL 72
0.0022
LEU 73
0.0009
ALA 74
0.0009
PHE 75
0.0021
VAL 76
0.0039
HIS 77
0.0050
GLY 78
0.0073
GLY 79
0.0098
ALA 80
0.0134
TYR 81
0.0092
VAL 82
0.0129
HIS 83
0.0150
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0085
THR 87
0.0098
HIS 88
0.0149
PRO 89
0.0151
PRO 90
0.0155
PRO 91
0.0158
GLY 92
0.0142
ASP 93
0.0131
LEU 94
0.0115
ILE 95
0.0125
TYR 96
0.0091
LYS 97
0.0081
ASN 98
0.0068
VAL 99
0.0072
GLY 100
0.0043
ALA 101
0.0027
PHE 102
0.0007
TYR 103
0.0022
ALA 104
0.0021
SER 105
0.0058
GLN 106
0.0062
GLY 107
0.0033
PHE 108
0.0025
VAL 109
0.0013
THR 110
0.0019
VAL 111
0.0038
ILE 112
0.0061
PRO 113
0.0051
ASP 114
0.0038
TYR 115
0.0048
ARG 116
0.0085
LYS 117
0.0074
LEU 118
0.0097
PRO 119
0.0131
GLY 120
0.0161
MET 121
0.0130
LYS 122
0.0102
TRP 123
0.0096
PRO 124
0.0129
ASP 125
0.0125
ALA 126
0.0096
PRO 127
0.0135
SER 128
0.0144
ASP 129
0.0118
ILE 130
0.0117
ALA 131
0.0148
SER 132
0.0105
ALA 133
0.0092
LEU 134
0.0077
THR 135
0.0077
PHE 136
0.0090
LEU 137
0.0057
VAL 138
0.0045
ALA 139
0.0078
HIS 140
0.0101
SER 141
0.0066
SER 142
0.0096
ASP 143
0.0105
VAL 144
0.0054
ASN 145
0.0039
ALA 146
0.0055
SER 147
0.0044
ALA 148
0.0027
PRO 149
0.0031
THR 150
0.0033
ALA 151
0.0031
ALA 152
0.0012
ASP 153
0.0017
VAL 154
0.0020
GLN 155
0.0033
ASN 156
0.0039
ILE 157
0.0024
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0020
GLY 161
0.0008
HIS 162
0.0027
SER 163
0.0042
ALA 164
0.0034
GLY 165
0.0019
GLY 166
0.0033
ALA 167
0.0046
ILE 168
0.0087
ALA 169
0.0095
SER 170
0.0115
ASP 171
0.0124
VAL 172
0.0144
LEU 173
0.0134
LEU 174
0.0163
ALA 175
0.0183
PRO 176
0.0191
GLY 177
0.0182
LEU 178
0.0163
LEU 179
0.0130
PRO 180
0.0113
ALA 181
0.0078
ASN 182
0.0079
VAL 183
0.0055
ARG 184
0.0044
ARG 185
0.0036
SER 186
0.0038
VAL 187
0.0031
ARG 188
0.0074
GLY 189
0.0066
LEU 190
0.0068
ILE 191
0.0068
VAL 192
0.0059
PHE 193
0.0052
GLY 194
0.0050
GLY 195
0.0045
MET 196
0.0020
MET 197
0.0052
HIS 198
0.0076
TYR 199
0.0099
ARG 200
0.0146
GLY 201
0.0196
LEU 202
0.0174
GLU 203
0.0193
TYR 204
0.0161
PRO 205
0.0163
ILE 206
0.0173
PRO 207
0.0205
PRO 208
0.0167
PHE 209
0.0148
VAL 210
0.0140
LEU 211
0.0134
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0102
TYR 215
0.0087
GLY 216
0.0199
THR 217
0.0199
ASP 218
0.0153
GLU 219
0.0137
ASP 220
0.0112
VAL 221
0.0082
ARG 222
0.0077
ALA 223
0.0096
HIS 224
0.0100
GLU 225
0.0092
PRO 226
0.0133
LEU 227
0.0126
GLY 228
0.0198
LEU 229
0.0196
LEU 230
0.0194
GLU 231
0.0201
SER 232
0.0348
ALA 233
0.0218
SER 234
0.0136
ASP 235
0.0280
GLU 236
0.0299
ILE 237
0.0116
VAL 238
0.0234
ARG 239
0.0265
GLY 240
0.0083
LEU 241
0.0082
PRO 242
0.0060
ASP 243
0.0094
VAL 244
0.0128
LEU 245
0.0109
MET 246
0.0103
VAL 247
0.0107
LEU 248
0.0151
SER 249
0.0126
GLU 250
0.0136
HIS 251
0.0103
ASP 252
0.0089
VAL 253
0.0095
ALA 254
0.0107
ALA 255
0.0119
MET 256
0.0063
ARG 257
0.0073
ALA 258
0.0095
ALA 259
0.0084
VAL 260
0.0087
THR 261
0.0103
ASP 262
0.0099
PHE 263
0.0111
ARG 264
0.0144
SER 265
0.0153
ALA 266
0.0201
LEU 267
0.0180
ALA 268
0.0191
GLU 269
0.0281
ARG 270
0.0257
THR 271
0.0203
GLY 272
0.0272
LYS 273
0.0192
ASP 274
0.0133
VAL 275
0.0115
PRO 276
0.0100
LEU 277
0.0104
LEU 278
0.0118
VAL 279
0.0134
ALA 280
0.0166
GLN 281
0.0162
GLY 282
0.0126
HIS 283
0.0098
ASN 284
0.0058
HIS 285
0.0077
ILE 286
0.0074
SER 287
0.0061
PRO 288
0.0088
HIS 289
0.0087
TYR 290
0.0075
ALA 291
0.0069
LEU 292
0.0064
SER 293
0.0032
SER 294
0.0045
GLY 295
0.0059
GLU 296
0.0111
GLY 297
0.0138
GLU 298
0.0108
GLU 299
0.0136
TRP 300
0.0139
GLY 301
0.0120
HIS 302
0.0132
ASP 303
0.0154
VAL 304
0.0125
ILE 305
0.0131
ARG 306
0.0119
TRP 307
0.0119
MET 308
0.0133
ARG 309
0.0153
ALA 310
0.0160
LYS 311
0.0151
LEU 312
0.0176
ALA 313
0.0275
SER 314
0.0348
GLY 315
0.0246
ASN 316
0.0189
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.