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 = 0.0845
ASN 8
0.0213
ALA 9
0.0124
ALA 10
0.0172
GLY 11
0.0180
THR 12
0.0163
ILE 13
0.0168
SER 14
0.0155
ASN 15
0.0160
ASP 16
0.0128
ILE 17
0.0118
LEU 18
0.0092
ALA 19
0.0096
GLN 20
0.0105
VAL 21
0.0094
THR 22
0.0086
PHE 23
0.0084
ALA 24
0.0094
ASN 25
0.0087
GLU 26
0.0091
ALA 27
0.0090
ILE 28
0.0136
TYR 29
0.0141
PRO 30
0.0154
LEU 31
0.0171
LEU 32
0.0176
GLU 33
0.0175
LYS 34
0.0197
ARG 35
0.0193
ARG 36
0.0171
ALA 37
0.0161
GLU 38
0.0165
ILE 39
0.0160
GLU 40
0.0133
ASN 41
0.0117
VAL 42
0.0103
THR 43
0.0086
ARG 44
0.0063
LYS 45
0.0046
THR 46
0.0083
PHE 47
0.0114
ARG 48
0.0150
TYR 49
0.0148
GLY 50
0.0190
ALA 51
0.0229
LEU 52
0.0197
PRO 53
0.0197
GLY 54
0.0180
SER 55
0.0166
GLU 56
0.0131
MET 57
0.0117
ASP 58
0.0093
VAL 59
0.0079
TYR 60
0.0075
TYR 61
0.0037
PRO 62
0.0059
SER 63
0.0105
SER 64
0.0297
THR 65
0.0284
PRO 66
0.0458
SER 67
0.0443
GLY 68
0.0193
LYS 69
0.0127
ALA 70
0.0050
PRO 71
0.0086
VAL 72
0.0062
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0089
VAL 76
0.0084
HIS 77
0.0075
GLY 78
0.0060
GLY 79
0.0051
ALA 80
0.0030
TYR 81
0.0036
VAL 82
0.0037
HIS 83
0.0040
GLY 84
0.0103
SER 85
0.0089
LYS 86
0.0099
THR 87
0.0094
HIS 88
0.0165
PRO 89
0.0179
PRO 90
0.0183
PRO 91
0.0186
GLY 92
0.0171
ASP 93
0.0160
LEU 94
0.0158
ILE 95
0.0159
TYR 96
0.0128
LYS 97
0.0130
ASN 98
0.0139
VAL 99
0.0140
GLY 100
0.0126
ALA 101
0.0124
PHE 102
0.0124
TYR 103
0.0122
ALA 104
0.0093
SER 105
0.0101
GLN 106
0.0091
GLY 107
0.0060
PHE 108
0.0063
VAL 109
0.0052
THR 110
0.0082
VAL 111
0.0096
ILE 112
0.0107
PRO 113
0.0100
ASP 114
0.0094
TYR 115
0.0101
ARG 116
0.0076
LYS 117
0.0044
LEU 118
0.0021
PRO 119
0.0033
GLY 120
0.0041
MET 121
0.0039
LYS 122
0.0033
TRP 123
0.0035
PRO 124
0.0070
ASP 125
0.0080
ALA 126
0.0089
PRO 127
0.0094
SER 128
0.0135
ASP 129
0.0128
ILE 130
0.0136
ALA 131
0.0150
SER 132
0.0161
ALA 133
0.0146
LEU 134
0.0147
THR 135
0.0154
PHE 136
0.0180
LEU 137
0.0131
VAL 138
0.0124
ALA 139
0.0160
HIS 140
0.0189
SER 141
0.0126
SER 142
0.0173
ASP 143
0.0184
VAL 144
0.0114
ASN 145
0.0108
ALA 146
0.0133
SER 147
0.0116
ALA 148
0.0060
PRO 149
0.0105
THR 150
0.0092
ALA 151
0.0099
ALA 152
0.0082
ASP 153
0.0060
VAL 154
0.0069
GLN 155
0.0063
ASN 156
0.0059
ILE 157
0.0071
PHE 158
0.0082
LEU 159
0.0099
VAL 160
0.0072
GLY 161
0.0060
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0049
ALA 167
0.0050
ILE 168
0.0078
ALA 169
0.0085
SER 170
0.0076
ASP 171
0.0067
VAL 172
0.0114
LEU 173
0.0108
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0092
GLY 177
0.0118
LEU 178
0.0117
LEU 179
0.0142
PRO 180
0.0158
ALA 181
0.0167
ASN 182
0.0175
VAL 183
0.0161
ARG 184
0.0141
ARG 185
0.0157
SER 186
0.0139
VAL 187
0.0122
ARG 188
0.0069
GLY 189
0.0078
LEU 190
0.0091
ILE 191
0.0084
VAL 192
0.0073
PHE 193
0.0063
GLY 194
0.0065
GLY 195
0.0078
MET 196
0.0096
MET 197
0.0103
HIS 198
0.0097
TYR 199
0.0087
ARG 200
0.0104
GLY 201
0.0104
LEU 202
0.0115
GLU 203
0.0134
TYR 204
0.0099
PRO 205
0.0084
ILE 206
0.0068
PRO 207
0.0046
PRO 208
0.0041
PHE 209
0.0039
VAL 210
0.0045
LEU 211
0.0051
PRO 212
0.0048
GLY 213
0.0048
TYR 214
0.0028
TYR 215
0.0005
GLY 216
0.0106
THR 217
0.0343
ASP 218
0.0387
GLU 219
0.0386
ASP 220
0.0139
VAL 221
0.0032
ARG 222
0.0038
ALA 223
0.0148
HIS 224
0.0089
GLU 225
0.0083
PRO 226
0.0132
LEU 227
0.0141
GLY 228
0.0171
LEU 229
0.0132
LEU 230
0.0164
GLU 231
0.0214
SER 232
0.0240
ALA 233
0.0150
SER 234
0.0159
ASP 235
0.0139
GLU 236
0.0143
ILE 237
0.0142
VAL 238
0.0136
ARG 239
0.0181
GLY 240
0.0184
LEU 241
0.0162
PRO 242
0.0151
ASP 243
0.0135
VAL 244
0.0133
LEU 245
0.0100
MET 246
0.0072
VAL 247
0.0065
LEU 248
0.0104
SER 249
0.0103
GLU 250
0.0103
HIS 251
0.0116
ASP 252
0.0118
VAL 253
0.0130
ALA 254
0.0134
ALA 255
0.0140
MET 256
0.0117
ARG 257
0.0116
ALA 258
0.0111
ALA 259
0.0112
VAL 260
0.0117
THR 261
0.0115
ASP 262
0.0114
PHE 263
0.0117
ARG 264
0.0152
SER 265
0.0178
ALA 266
0.0170
LEU 267
0.0167
ALA 268
0.0296
GLU 269
0.0333
ARG 270
0.0258
THR 271
0.0299
GLY 272
0.0316
LYS 273
0.0302
ASP 274
0.0291
VAL 275
0.0196
PRO 276
0.0095
LEU 277
0.0065
LEU 278
0.0078
VAL 279
0.0082
ALA 280
0.0096
GLN 281
0.0087
GLY 282
0.0083
HIS 283
0.0083
ASN 284
0.0085
HIS 285
0.0092
ILE 286
0.0083
SER 287
0.0079
PRO 288
0.0092
HIS 289
0.0092
TYR 290
0.0090
ALA 291
0.0099
LEU 292
0.0141
SER 293
0.0153
SER 294
0.0155
GLY 295
0.0184
GLU 296
0.0133
GLY 297
0.0121
GLU 298
0.0127
GLU 299
0.0130
TRP 300
0.0079
GLY 301
0.0080
HIS 302
0.0095
ASP 303
0.0094
VAL 304
0.0057
ILE 305
0.0061
ARG 306
0.0098
TRP 307
0.0101
MET 308
0.0095
ARG 309
0.0107
ALA 310
0.0141
LYS 311
0.0124
LEU 312
0.0108
ALA 313
0.0326
SER 314
0.0231
GLY 315
0.0148
ASN 316
0.0845
ASN 8
0.0141
ALA 9
0.0144
ALA 10
0.0137
GLY 11
0.0184
THR 12
0.0215
ILE 13
0.0187
SER 14
0.0160
ASN 15
0.0131
ASP 16
0.0101
ILE 17
0.0076
LEU 18
0.0052
ALA 19
0.0072
GLN 20
0.0069
VAL 21
0.0054
THR 22
0.0048
PHE 23
0.0052
ALA 24
0.0071
ASN 25
0.0059
GLU 26
0.0055
ALA 27
0.0060
ILE 28
0.0126
TYR 29
0.0129
PRO 30
0.0139
LEU 31
0.0156
LEU 32
0.0164
GLU 33
0.0166
LYS 34
0.0185
ARG 35
0.0175
ARG 36
0.0165
ALA 37
0.0156
GLU 38
0.0156
ILE 39
0.0146
GLU 40
0.0127
ASN 41
0.0117
VAL 42
0.0102
THR 43
0.0084
ARG 44
0.0062
LYS 45
0.0043
THR 46
0.0072
PHE 47
0.0092
ARG 48
0.0142
TYR 49
0.0132
GLY 50
0.0170
ALA 51
0.0208
LEU 52
0.0187
PRO 53
0.0196
GLY 54
0.0177
SER 55
0.0158
GLU 56
0.0123
MET 57
0.0108
ASP 58
0.0088
VAL 59
0.0070
TYR 60
0.0071
TYR 61
0.0041
PRO 62
0.0059
SER 63
0.0100
SER 64
0.0268
THR 65
0.0257
PRO 66
0.0377
SER 67
0.0354
GLY 68
0.0178
LYS 69
0.0111
ALA 70
0.0034
PRO 71
0.0071
VAL 72
0.0065
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0077
VAL 76
0.0070
HIS 77
0.0062
GLY 78
0.0046
GLY 79
0.0036
ALA 80
0.0023
TYR 81
0.0016
VAL 82
0.0016
HIS 83
0.0023
GLY 84
0.0084
SER 85
0.0074
LYS 86
0.0084
THR 87
0.0081
HIS 88
0.0144
PRO 89
0.0158
PRO 90
0.0169
PRO 91
0.0178
GLY 92
0.0156
ASP 93
0.0139
LEU 94
0.0140
ILE 95
0.0138
TYR 96
0.0111
LYS 97
0.0110
ASN 98
0.0122
VAL 99
0.0121
GLY 100
0.0110
ALA 101
0.0109
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0084
SER 105
0.0091
GLN 106
0.0079
GLY 107
0.0054
PHE 108
0.0056
VAL 109
0.0046
THR 110
0.0075
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0086
ASP 114
0.0082
TYR 115
0.0084
ARG 116
0.0052
LYS 117
0.0035
LEU 118
0.0024
PRO 119
0.0029
GLY 120
0.0037
MET 121
0.0036
LYS 122
0.0034
TRP 123
0.0034
PRO 124
0.0050
ASP 125
0.0055
ALA 126
0.0065
PRO 127
0.0066
SER 128
0.0103
ASP 129
0.0102
ILE 130
0.0111
ALA 131
0.0120
SER 132
0.0136
ALA 133
0.0128
LEU 134
0.0132
THR 135
0.0134
PHE 136
0.0156
LEU 137
0.0120
VAL 138
0.0114
ALA 139
0.0137
HIS 140
0.0152
SER 141
0.0098
SER 142
0.0124
ASP 143
0.0127
VAL 144
0.0078
ASN 145
0.0067
ALA 146
0.0078
SER 147
0.0069
ALA 148
0.0049
PRO 149
0.0100
THR 150
0.0079
ALA 151
0.0073
ALA 152
0.0063
ASP 153
0.0055
VAL 154
0.0064
GLN 155
0.0069
ASN 156
0.0068
ILE 157
0.0076
PHE 158
0.0082
LEU 159
0.0093
VAL 160
0.0058
GLY 161
0.0047
HIS 162
0.0030
SER 163
0.0033
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0038
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0055
ASP 171
0.0050
VAL 172
0.0094
LEU 173
0.0088
LEU 174
0.0078
ALA 175
0.0093
PRO 176
0.0103
GLY 177
0.0126
LEU 178
0.0109
LEU 179
0.0132
PRO 180
0.0144
ALA 181
0.0154
ASN 182
0.0169
VAL 183
0.0153
ARG 184
0.0130
ARG 185
0.0147
SER 186
0.0137
VAL 187
0.0120
ARG 188
0.0069
GLY 189
0.0074
LEU 190
0.0082
ILE 191
0.0077
VAL 192
0.0063
PHE 193
0.0057
GLY 194
0.0058
GLY 195
0.0067
MET 196
0.0087
MET 197
0.0097
HIS 198
0.0093
TYR 199
0.0081
ARG 200
0.0099
GLY 201
0.0098
LEU 202
0.0105
GLU 203
0.0116
TYR 204
0.0085
PRO 205
0.0070
ILE 206
0.0051
PRO 207
0.0027
PRO 208
0.0018
PHE 209
0.0017
VAL 210
0.0026
LEU 211
0.0028
PRO 212
0.0023
GLY 213
0.0012
TYR 214
0.0016
TYR 215
0.0024
GLY 216
0.0129
THR 217
0.0345
ASP 218
0.0379
GLU 219
0.0386
ASP 220
0.0146
VAL 221
0.0041
ARG 222
0.0040
ALA 223
0.0146
HIS 224
0.0095
GLU 225
0.0084
PRO 226
0.0131
LEU 227
0.0138
GLY 228
0.0177
LEU 229
0.0134
LEU 230
0.0156
GLU 231
0.0211
SER 232
0.0252
ALA 233
0.0155
SER 234
0.0161
ASP 235
0.0105
GLU 236
0.0184
ILE 237
0.0162
VAL 238
0.0108
ARG 239
0.0188
GLY 240
0.0170
LEU 241
0.0149
PRO 242
0.0150
ASP 243
0.0138
VAL 244
0.0126
LEU 245
0.0096
MET 246
0.0062
VAL 247
0.0056
LEU 248
0.0100
SER 249
0.0096
GLU 250
0.0098
HIS 251
0.0097
ASP 252
0.0107
VAL 253
0.0114
ALA 254
0.0127
ALA 255
0.0131
MET 256
0.0104
ARG 257
0.0112
ALA 258
0.0103
ALA 259
0.0103
VAL 260
0.0107
THR 261
0.0111
ASP 262
0.0114
PHE 263
0.0111
ARG 264
0.0148
SER 265
0.0189
ALA 266
0.0177
LEU 267
0.0163
ALA 268
0.0312
GLU 269
0.0356
ARG 270
0.0258
THR 271
0.0304
GLY 272
0.0350
LYS 273
0.0335
ASP 274
0.0325
VAL 275
0.0209
PRO 276
0.0107
LEU 277
0.0065
LEU 278
0.0078
VAL 279
0.0077
ALA 280
0.0097
GLN 281
0.0087
GLY 282
0.0072
HIS 283
0.0069
ASN 284
0.0073
HIS 285
0.0076
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0085
HIS 289
0.0084
TYR 290
0.0082
ALA 291
0.0092
LEU 292
0.0130
SER 293
0.0138
SER 294
0.0146
GLY 295
0.0168
GLU 296
0.0125
GLY 297
0.0121
GLU 298
0.0123
GLU 299
0.0125
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0082
ASP 303
0.0085
VAL 304
0.0051
ILE 305
0.0048
ARG 306
0.0082
TRP 307
0.0088
MET 308
0.0082
ARG 309
0.0084
ALA 310
0.0112
LYS 311
0.0098
LEU 312
0.0080
ALA 313
0.0268
SER 314
0.0190
GLY 315
0.0134
ASN 316
0.0783
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.