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 = 0.0428
ASN 8
0.0228
ALA 9
0.0238
ALA 10
0.0236
GLY 11
0.0108
THR 12
0.0149
ILE 13
0.0138
SER 14
0.0140
ASN 15
0.0213
ASP 16
0.0158
ILE 17
0.0176
LEU 18
0.0150
ALA 19
0.0122
GLN 20
0.0101
VAL 21
0.0107
THR 22
0.0096
PHE 23
0.0089
ALA 24
0.0088
ASN 25
0.0061
GLU 26
0.0080
ALA 27
0.0113
ILE 28
0.0067
TYR 29
0.0019
PRO 30
0.0052
LEU 31
0.0073
LEU 32
0.0023
GLU 33
0.0102
LYS 34
0.0113
ARG 35
0.0024
ARG 36
0.0093
ALA 37
0.0122
GLU 38
0.0148
ILE 39
0.0141
GLU 40
0.0137
ASN 41
0.0177
VAL 42
0.0130
THR 43
0.0093
ARG 44
0.0100
LYS 45
0.0119
THR 46
0.0148
PHE 47
0.0165
ARG 48
0.0117
TYR 49
0.0107
GLY 50
0.0076
ALA 51
0.0069
LEU 52
0.0064
PRO 53
0.0070
GLY 54
0.0057
SER 55
0.0080
GLU 56
0.0102
MET 57
0.0094
ASP 58
0.0092
VAL 59
0.0083
TYR 60
0.0049
TYR 61
0.0048
PRO 62
0.0080
SER 63
0.0077
SER 64
0.0184
THR 65
0.0171
PRO 66
0.0186
SER 67
0.0235
GLY 68
0.0202
LYS 69
0.0168
ALA 70
0.0138
PRO 71
0.0150
VAL 72
0.0113
LEU 73
0.0093
ALA 74
0.0081
PHE 75
0.0060
VAL 76
0.0126
HIS 77
0.0131
GLY 78
0.0114
GLY 79
0.0112
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0130
HIS 83
0.0190
GLY 84
0.0155
SER 85
0.0121
LYS 86
0.0129
THR 87
0.0119
HIS 88
0.0133
PRO 89
0.0122
PRO 90
0.0108
PRO 91
0.0090
GLY 92
0.0073
ASP 93
0.0106
LEU 94
0.0092
ILE 95
0.0100
TYR 96
0.0079
LYS 97
0.0072
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0041
ALA 101
0.0032
PHE 102
0.0036
TYR 103
0.0055
ALA 104
0.0075
SER 105
0.0078
GLN 106
0.0089
GLY 107
0.0102
PHE 108
0.0106
VAL 109
0.0090
THR 110
0.0055
VAL 111
0.0036
ILE 112
0.0107
PRO 113
0.0111
ASP 114
0.0109
TYR 115
0.0124
ARG 116
0.0171
LYS 117
0.0175
LEU 118
0.0214
PRO 119
0.0314
GLY 120
0.0353
MET 121
0.0239
LYS 122
0.0188
TRP 123
0.0137
PRO 124
0.0117
ASP 125
0.0062
ALA 126
0.0073
PRO 127
0.0128
SER 128
0.0069
ASP 129
0.0077
ILE 130
0.0110
ALA 131
0.0110
SER 132
0.0064
ALA 133
0.0067
LEU 134
0.0083
THR 135
0.0088
PHE 136
0.0169
LEU 137
0.0156
VAL 138
0.0192
ALA 139
0.0214
HIS 140
0.0301
SER 141
0.0249
SER 142
0.0226
ASP 143
0.0210
VAL 144
0.0172
ASN 145
0.0111
ALA 146
0.0285
SER 147
0.0428
ALA 148
0.0045
PRO 149
0.0065
THR 150
0.0136
ALA 151
0.0165
ALA 152
0.0178
ASP 153
0.0163
VAL 154
0.0175
GLN 155
0.0157
ASN 156
0.0076
ILE 157
0.0105
PHE 158
0.0132
LEU 159
0.0154
VAL 160
0.0120
GLY 161
0.0100
HIS 162
0.0078
SER 163
0.0075
ALA 164
0.0067
GLY 165
0.0094
GLY 166
0.0104
ALA 167
0.0086
ILE 168
0.0095
ALA 169
0.0124
SER 170
0.0134
ASP 171
0.0112
VAL 172
0.0119
LEU 173
0.0118
LEU 174
0.0113
ALA 175
0.0117
PRO 176
0.0157
GLY 177
0.0180
LEU 178
0.0160
LEU 179
0.0110
PRO 180
0.0056
ALA 181
0.0086
ASN 182
0.0100
VAL 183
0.0060
ARG 184
0.0055
ARG 185
0.0055
SER 186
0.0092
VAL 187
0.0092
ARG 188
0.0105
GLY 189
0.0122
LEU 190
0.0143
ILE 191
0.0150
VAL 192
0.0084
PHE 193
0.0050
GLY 194
0.0024
GLY 195
0.0034
MET 196
0.0099
MET 197
0.0112
HIS 198
0.0125
TYR 199
0.0130
ARG 200
0.0182
GLY 201
0.0176
LEU 202
0.0167
GLU 203
0.0174
TYR 204
0.0137
PRO 205
0.0163
ILE 206
0.0094
PRO 207
0.0094
PRO 208
0.0187
PHE 209
0.0167
VAL 210
0.0110
LEU 211
0.0146
PRO 212
0.0165
GLY 213
0.0145
TYR 214
0.0139
TYR 215
0.0152
GLY 216
0.0422
THR 217
0.0367
ASP 218
0.0406
GLU 219
0.0272
ASP 220
0.0145
VAL 221
0.0108
ARG 222
0.0049
ALA 223
0.0079
HIS 224
0.0127
GLU 225
0.0125
PRO 226
0.0126
LEU 227
0.0123
GLY 228
0.0056
LEU 229
0.0112
LEU 230
0.0064
GLU 231
0.0081
SER 232
0.0249
ALA 233
0.0161
SER 234
0.0209
ASP 235
0.0185
GLU 236
0.0120
ILE 237
0.0063
VAL 238
0.0178
ARG 239
0.0208
GLY 240
0.0074
LEU 241
0.0091
PRO 242
0.0110
ASP 243
0.0155
VAL 244
0.0182
LEU 245
0.0149
MET 246
0.0110
VAL 247
0.0082
LEU 248
0.0029
SER 249
0.0039
GLU 250
0.0095
HIS 251
0.0078
ASP 252
0.0031
VAL 253
0.0076
ALA 254
0.0070
ALA 255
0.0091
MET 256
0.0061
ARG 257
0.0044
ALA 258
0.0039
ALA 259
0.0059
VAL 260
0.0080
THR 261
0.0090
ASP 262
0.0079
PHE 263
0.0091
ARG 264
0.0203
SER 265
0.0173
ALA 266
0.0213
LEU 267
0.0169
ALA 268
0.0183
GLU 269
0.0199
ARG 270
0.0060
THR 271
0.0134
GLY 272
0.0146
LYS 273
0.0210
ASP 274
0.0278
VAL 275
0.0274
PRO 276
0.0219
LEU 277
0.0149
LEU 278
0.0106
VAL 279
0.0042
ALA 280
0.0066
GLN 281
0.0136
GLY 282
0.0146
HIS 283
0.0077
ASN 284
0.0034
HIS 285
0.0054
ILE 286
0.0092
SER 287
0.0097
PRO 288
0.0073
HIS 289
0.0077
TYR 290
0.0091
ALA 291
0.0090
LEU 292
0.0060
SER 293
0.0047
SER 294
0.0077
GLY 295
0.0078
GLU 296
0.0203
GLY 297
0.0166
GLU 298
0.0103
GLU 299
0.0145
TRP 300
0.0088
GLY 301
0.0048
HIS 302
0.0129
ASP 303
0.0166
VAL 304
0.0133
ILE 305
0.0173
ARG 306
0.0211
TRP 307
0.0212
MET 308
0.0208
ARG 309
0.0187
ALA 310
0.0193
LYS 311
0.0193
LEU 312
0.0170
ALA 313
0.0243
SER 314
0.0332
GLY 315
0.0263
ASN 316
0.0311
ASN 8
0.0220
ALA 9
0.0261
ALA 10
0.0208
GLY 11
0.0060
THR 12
0.0095
ILE 13
0.0094
SER 14
0.0082
ASN 15
0.0174
ASP 16
0.0147
ILE 17
0.0166
LEU 18
0.0170
ALA 19
0.0138
GLN 20
0.0103
VAL 21
0.0121
THR 22
0.0124
PHE 23
0.0101
ALA 24
0.0122
ASN 25
0.0084
GLU 26
0.0104
ALA 27
0.0145
ILE 28
0.0104
TYR 29
0.0048
PRO 30
0.0084
LEU 31
0.0088
LEU 32
0.0017
GLU 33
0.0121
LYS 34
0.0121
ARG 35
0.0050
ARG 36
0.0096
ALA 37
0.0116
GLU 38
0.0095
ILE 39
0.0107
GLU 40
0.0077
ASN 41
0.0073
VAL 42
0.0058
THR 43
0.0070
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0122
PHE 47
0.0116
ARG 48
0.0092
TYR 49
0.0071
GLY 50
0.0067
ALA 51
0.0093
LEU 52
0.0070
PRO 53
0.0098
GLY 54
0.0139
SER 55
0.0098
GLU 56
0.0126
MET 57
0.0110
ASP 58
0.0111
VAL 59
0.0099
TYR 60
0.0026
TYR 61
0.0033
PRO 62
0.0056
SER 63
0.0061
SER 64
0.0149
THR 65
0.0146
PRO 66
0.0153
SER 67
0.0205
GLY 68
0.0177
LYS 69
0.0153
ALA 70
0.0121
PRO 71
0.0115
VAL 72
0.0086
LEU 73
0.0074
ALA 74
0.0052
PHE 75
0.0044
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0037
GLY 79
0.0068
ALA 80
0.0024
TYR 81
0.0045
VAL 82
0.0092
HIS 83
0.0099
GLY 84
0.0131
SER 85
0.0127
LYS 86
0.0131
THR 87
0.0148
HIS 88
0.0143
PRO 89
0.0143
PRO 90
0.0130
PRO 91
0.0094
GLY 92
0.0064
ASP 93
0.0119
LEU 94
0.0100
ILE 95
0.0122
TYR 96
0.0096
LYS 97
0.0083
ASN 98
0.0068
VAL 99
0.0080
GLY 100
0.0041
ALA 101
0.0047
PHE 102
0.0035
TYR 103
0.0051
ALA 104
0.0096
SER 105
0.0135
GLN 106
0.0138
GLY 107
0.0142
PHE 108
0.0114
VAL 109
0.0093
THR 110
0.0049
VAL 111
0.0031
ILE 112
0.0082
PRO 113
0.0091
ASP 114
0.0095
TYR 115
0.0098
ARG 116
0.0113
LYS 117
0.0120
LEU 118
0.0168
PRO 119
0.0237
GLY 120
0.0236
MET 121
0.0157
LYS 122
0.0138
TRP 123
0.0107
PRO 124
0.0083
ASP 125
0.0036
ALA 126
0.0046
PRO 127
0.0091
SER 128
0.0056
ASP 129
0.0067
ILE 130
0.0089
ALA 131
0.0090
SER 132
0.0058
ALA 133
0.0053
LEU 134
0.0062
THR 135
0.0059
PHE 136
0.0111
LEU 137
0.0131
VAL 138
0.0154
ALA 139
0.0154
HIS 140
0.0250
SER 141
0.0270
SER 142
0.0311
ASP 143
0.0268
VAL 144
0.0181
ASN 145
0.0128
ALA 146
0.0162
SER 147
0.0204
ALA 148
0.0049
PRO 149
0.0035
THR 150
0.0090
ALA 151
0.0114
ALA 152
0.0160
ASP 153
0.0159
VAL 154
0.0146
GLN 155
0.0150
ASN 156
0.0090
ILE 157
0.0098
PHE 158
0.0107
LEU 159
0.0117
VAL 160
0.0083
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0045
ALA 164
0.0023
GLY 165
0.0035
GLY 166
0.0061
ALA 167
0.0061
ILE 168
0.0066
ALA 169
0.0088
SER 170
0.0101
ASP 171
0.0087
VAL 172
0.0092
LEU 173
0.0087
LEU 174
0.0088
ALA 175
0.0094
PRO 176
0.0127
GLY 177
0.0143
LEU 178
0.0133
LEU 179
0.0103
PRO 180
0.0082
ALA 181
0.0117
ASN 182
0.0109
VAL 183
0.0049
ARG 184
0.0021
ARG 185
0.0087
SER 186
0.0127
VAL 187
0.0102
ARG 188
0.0060
GLY 189
0.0076
LEU 190
0.0099
ILE 191
0.0120
VAL 192
0.0067
PHE 193
0.0051
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0058
MET 197
0.0052
HIS 198
0.0045
TYR 199
0.0047
ARG 200
0.0124
GLY 201
0.0277
LEU 202
0.0160
GLU 203
0.0164
TYR 204
0.0074
PRO 205
0.0093
ILE 206
0.0056
PRO 207
0.0084
PRO 208
0.0164
PHE 209
0.0144
VAL 210
0.0093
LEU 211
0.0120
PRO 212
0.0134
GLY 213
0.0111
TYR 214
0.0109
TYR 215
0.0126
GLY 216
0.0321
THR 217
0.0246
ASP 218
0.0278
GLU 219
0.0213
ASP 220
0.0139
VAL 221
0.0141
ARG 222
0.0090
ALA 223
0.0085
HIS 224
0.0110
GLU 225
0.0095
PRO 226
0.0099
LEU 227
0.0062
GLY 228
0.0023
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0066
SER 232
0.0202
ALA 233
0.0158
SER 234
0.0200
ASP 235
0.0180
GLU 236
0.0152
ILE 237
0.0109
VAL 238
0.0203
ARG 239
0.0236
GLY 240
0.0107
LEU 241
0.0074
PRO 242
0.0056
ASP 243
0.0126
VAL 244
0.0098
LEU 245
0.0101
MET 246
0.0104
VAL 247
0.0107
LEU 248
0.0115
SER 249
0.0089
GLU 250
0.0157
HIS 251
0.0125
ASP 252
0.0071
VAL 253
0.0080
ALA 254
0.0072
ALA 255
0.0059
MET 256
0.0050
ARG 257
0.0049
ALA 258
0.0072
ALA 259
0.0055
VAL 260
0.0100
THR 261
0.0131
ASP 262
0.0121
PHE 263
0.0102
ARG 264
0.0277
SER 265
0.0218
ALA 266
0.0246
LEU 267
0.0184
ALA 268
0.0158
GLU 269
0.0302
ARG 270
0.0098
THR 271
0.0248
GLY 272
0.0255
LYS 273
0.0198
ASP 274
0.0340
VAL 275
0.0344
PRO 276
0.0237
LEU 277
0.0193
LEU 278
0.0148
VAL 279
0.0120
ALA 280
0.0140
GLN 281
0.0229
GLY 282
0.0233
HIS 283
0.0121
ASN 284
0.0016
HIS 285
0.0040
ILE 286
0.0069
SER 287
0.0072
PRO 288
0.0060
HIS 289
0.0075
TYR 290
0.0099
ALA 291
0.0106
LEU 292
0.0084
SER 293
0.0140
SER 294
0.0125
GLY 295
0.0184
GLU 296
0.0255
GLY 297
0.0193
GLU 298
0.0078
GLU 299
0.0090
TRP 300
0.0110
GLY 301
0.0063
HIS 302
0.0128
ASP 303
0.0193
VAL 304
0.0164
ILE 305
0.0209
ARG 306
0.0253
TRP 307
0.0197
MET 308
0.0182
ARG 309
0.0203
ALA 310
0.0179
LYS 311
0.0121
LEU 312
0.0044
ALA 313
0.0074
SER 314
0.0222
GLY 315
0.0212
ASN 316
0.0268
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.