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 = 0.0789
ASN 8
0.0324
ALA 9
0.0237
ALA 10
0.0102
GLY 11
0.0176
THR 12
0.0088
ILE 13
0.0070
SER 14
0.0083
ASN 15
0.0056
ASP 16
0.0050
ILE 17
0.0033
LEU 18
0.0022
ALA 19
0.0046
GLN 20
0.0054
VAL 21
0.0034
THR 22
0.0048
PHE 23
0.0075
ALA 24
0.0062
ASN 25
0.0057
GLU 26
0.0083
ALA 27
0.0100
ILE 28
0.0097
TYR 29
0.0076
PRO 30
0.0146
LEU 31
0.0172
LEU 32
0.0148
GLU 33
0.0166
LYS 34
0.0266
ARG 35
0.0251
ARG 36
0.0127
ALA 37
0.0164
GLU 38
0.0208
ILE 39
0.0163
GLU 40
0.0069
ASN 41
0.0084
VAL 42
0.0088
THR 43
0.0097
ARG 44
0.0073
LYS 45
0.0048
THR 46
0.0048
PHE 47
0.0061
ARG 48
0.0085
TYR 49
0.0126
GLY 50
0.0187
ALA 51
0.0236
LEU 52
0.0275
PRO 53
0.0244
GLY 54
0.0171
SER 55
0.0149
GLU 56
0.0110
MET 57
0.0094
ASP 58
0.0072
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0110
PRO 62
0.0183
SER 63
0.0225
SER 64
0.0385
THR 65
0.0206
PRO 66
0.0276
SER 67
0.0369
GLY 68
0.0091
LYS 69
0.0083
ALA 70
0.0060
PRO 71
0.0079
VAL 72
0.0079
LEU 73
0.0090
ALA 74
0.0079
PHE 75
0.0106
VAL 76
0.0103
HIS 77
0.0116
GLY 78
0.0122
GLY 79
0.0130
ALA 80
0.0109
TYR 81
0.0110
VAL 82
0.0122
HIS 83
0.0134
GLY 84
0.0150
SER 85
0.0138
LYS 86
0.0129
THR 87
0.0126
HIS 88
0.0143
PRO 89
0.0160
PRO 90
0.0130
PRO 91
0.0112
GLY 92
0.0069
ASP 93
0.0063
LEU 94
0.0060
ILE 95
0.0102
TYR 96
0.0125
LYS 97
0.0114
ASN 98
0.0124
VAL 99
0.0158
GLY 100
0.0157
ALA 101
0.0157
PHE 102
0.0145
TYR 103
0.0138
ALA 104
0.0150
SER 105
0.0151
GLN 106
0.0127
GLY 107
0.0122
PHE 108
0.0106
VAL 109
0.0097
THR 110
0.0101
VAL 111
0.0095
ILE 112
0.0112
PRO 113
0.0115
ASP 114
0.0117
TYR 115
0.0131
ARG 116
0.0137
LYS 117
0.0147
LEU 118
0.0154
PRO 119
0.0159
GLY 120
0.0197
MET 121
0.0152
LYS 122
0.0114
TRP 123
0.0069
PRO 124
0.0055
ASP 125
0.0090
ALA 126
0.0098
PRO 127
0.0062
SER 128
0.0072
ASP 129
0.0085
ILE 130
0.0087
ALA 131
0.0054
SER 132
0.0052
ALA 133
0.0063
LEU 134
0.0078
THR 135
0.0062
PHE 136
0.0074
LEU 137
0.0094
VAL 138
0.0113
ALA 139
0.0123
HIS 140
0.0167
SER 141
0.0175
SER 142
0.0219
ASP 143
0.0205
VAL 144
0.0133
ASN 145
0.0173
ALA 146
0.0235
SER 147
0.0276
ALA 148
0.0200
PRO 149
0.0231
THR 150
0.0173
ALA 151
0.0113
ALA 152
0.0104
ASP 153
0.0095
VAL 154
0.0095
GLN 155
0.0097
ASN 156
0.0083
ILE 157
0.0080
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0073
GLY 165
0.0071
GLY 166
0.0059
ALA 167
0.0046
ILE 168
0.0047
ALA 169
0.0047
SER 170
0.0050
ASP 171
0.0023
VAL 172
0.0070
LEU 173
0.0091
LEU 174
0.0090
ALA 175
0.0076
PRO 176
0.0106
GLY 177
0.0122
LEU 178
0.0092
LEU 179
0.0129
PRO 180
0.0168
ALA 181
0.0199
ASN 182
0.0215
VAL 183
0.0185
ARG 184
0.0159
ARG 185
0.0169
SER 186
0.0168
VAL 187
0.0159
ARG 188
0.0166
GLY 189
0.0129
LEU 190
0.0102
ILE 191
0.0069
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0056
MET 196
0.0020
MET 197
0.0012
HIS 198
0.0025
TYR 199
0.0031
ARG 200
0.0080
GLY 201
0.0133
LEU 202
0.0093
GLU 203
0.0105
TYR 204
0.0014
PRO 205
0.0020
ILE 206
0.0017
PRO 207
0.0017
PRO 208
0.0066
PHE 209
0.0068
VAL 210
0.0072
LEU 211
0.0074
PRO 212
0.0090
GLY 213
0.0101
TYR 214
0.0084
TYR 215
0.0064
GLY 216
0.0108
THR 217
0.0138
ASP 218
0.0175
GLU 219
0.0103
ASP 220
0.0045
VAL 221
0.0075
ARG 222
0.0094
ALA 223
0.0078
HIS 224
0.0046
GLU 225
0.0043
PRO 226
0.0045
LEU 227
0.0053
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0069
GLU 231
0.0089
SER 232
0.0095
ALA 233
0.0109
SER 234
0.0099
ASP 235
0.0068
GLU 236
0.0144
ILE 237
0.0151
VAL 238
0.0075
ARG 239
0.0014
GLY 240
0.0079
LEU 241
0.0128
PRO 242
0.0132
ASP 243
0.0189
VAL 244
0.0159
LEU 245
0.0123
MET 246
0.0112
VAL 247
0.0088
LEU 248
0.0080
SER 249
0.0087
GLU 250
0.0096
HIS 251
0.0090
ASP 252
0.0077
VAL 253
0.0065
ALA 254
0.0070
ALA 255
0.0050
MET 256
0.0050
ARG 257
0.0072
ALA 258
0.0077
ALA 259
0.0057
VAL 260
0.0070
THR 261
0.0080
ASP 262
0.0073
PHE 263
0.0060
ARG 264
0.0115
SER 265
0.0093
ALA 266
0.0075
LEU 267
0.0089
ALA 268
0.0129
GLU 269
0.0087
ARG 270
0.0068
THR 271
0.0101
GLY 272
0.0118
LYS 273
0.0142
ASP 274
0.0162
VAL 275
0.0167
PRO 276
0.0147
LEU 277
0.0130
LEU 278
0.0105
VAL 279
0.0094
ALA 280
0.0095
GLN 281
0.0108
GLY 282
0.0111
HIS 283
0.0086
ASN 284
0.0066
HIS 285
0.0051
ILE 286
0.0049
SER 287
0.0067
PRO 288
0.0090
HIS 289
0.0095
TYR 290
0.0080
ALA 291
0.0104
LEU 292
0.0140
SER 293
0.0170
SER 294
0.0141
GLY 295
0.0204
GLU 296
0.0116
GLY 297
0.0073
GLU 298
0.0103
GLU 299
0.0084
TRP 300
0.0067
GLY 301
0.0067
HIS 302
0.0031
ASP 303
0.0043
VAL 304
0.0078
ILE 305
0.0027
ARG 306
0.0099
TRP 307
0.0135
MET 308
0.0150
ARG 309
0.0195
ALA 310
0.0288
LYS 311
0.0291
LEU 312
0.0287
ALA 313
0.0684
SER 314
0.0789
GLY 315
0.0432
ASN 316
0.0447
ASN 8
0.0299
ALA 9
0.0214
ALA 10
0.0098
GLY 11
0.0174
THR 12
0.0084
ILE 13
0.0069
SER 14
0.0082
ASN 15
0.0057
ASP 16
0.0047
ILE 17
0.0024
LEU 18
0.0019
ALA 19
0.0040
GLN 20
0.0055
VAL 21
0.0033
THR 22
0.0052
PHE 23
0.0083
ALA 24
0.0082
ASN 25
0.0071
GLU 26
0.0092
ALA 27
0.0113
ILE 28
0.0108
TYR 29
0.0094
PRO 30
0.0165
LEU 31
0.0184
LEU 32
0.0162
GLU 33
0.0196
LYS 34
0.0301
ARG 35
0.0279
ARG 36
0.0151
ALA 37
0.0196
GLU 38
0.0234
ILE 39
0.0176
GLU 40
0.0077
ASN 41
0.0101
VAL 42
0.0097
THR 43
0.0115
ARG 44
0.0080
LYS 45
0.0054
THR 46
0.0052
PHE 47
0.0061
ARG 48
0.0084
TYR 49
0.0120
GLY 50
0.0170
ALA 51
0.0210
LEU 52
0.0248
PRO 53
0.0215
GLY 54
0.0152
SER 55
0.0142
GLU 56
0.0108
MET 57
0.0097
ASP 58
0.0080
VAL 59
0.0084
TYR 60
0.0090
TYR 61
0.0122
PRO 62
0.0197
SER 63
0.0239
SER 64
0.0412
THR 65
0.0192
PRO 66
0.0285
SER 67
0.0396
GLY 68
0.0090
LYS 69
0.0088
ALA 70
0.0072
PRO 71
0.0089
VAL 72
0.0091
LEU 73
0.0100
ALA 74
0.0085
PHE 75
0.0108
VAL 76
0.0102
HIS 77
0.0115
GLY 78
0.0122
GLY 79
0.0130
ALA 80
0.0111
TYR 81
0.0108
VAL 82
0.0124
HIS 83
0.0137
GLY 84
0.0152
SER 85
0.0141
LYS 86
0.0132
THR 87
0.0129
HIS 88
0.0153
PRO 89
0.0175
PRO 90
0.0148
PRO 91
0.0127
GLY 92
0.0095
ASP 93
0.0074
LEU 94
0.0059
ILE 95
0.0101
TYR 96
0.0121
LYS 97
0.0107
ASN 98
0.0117
VAL 99
0.0154
GLY 100
0.0155
ALA 101
0.0154
PHE 102
0.0145
TYR 103
0.0143
ALA 104
0.0155
SER 105
0.0154
GLN 106
0.0136
GLY 107
0.0133
PHE 108
0.0118
VAL 109
0.0106
THR 110
0.0109
VAL 111
0.0100
ILE 112
0.0111
PRO 113
0.0112
ASP 114
0.0114
TYR 115
0.0125
ARG 116
0.0128
LYS 117
0.0143
LEU 118
0.0155
PRO 119
0.0163
GLY 120
0.0199
MET 121
0.0150
LYS 122
0.0113
TRP 123
0.0064
PRO 124
0.0053
ASP 125
0.0085
ALA 126
0.0087
PRO 127
0.0047
SER 128
0.0058
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0043
SER 132
0.0044
ALA 133
0.0059
LEU 134
0.0079
THR 135
0.0067
PHE 136
0.0077
LEU 137
0.0102
VAL 138
0.0119
ALA 139
0.0130
HIS 140
0.0173
SER 141
0.0183
SER 142
0.0223
ASP 143
0.0209
VAL 144
0.0140
ASN 145
0.0182
ALA 146
0.0244
SER 147
0.0288
ALA 148
0.0209
PRO 149
0.0243
THR 150
0.0187
ALA 151
0.0127
ALA 152
0.0118
ASP 153
0.0106
VAL 154
0.0100
GLN 155
0.0097
ASN 156
0.0080
ILE 157
0.0080
PHE 158
0.0081
LEU 159
0.0082
VAL 160
0.0064
GLY 161
0.0062
HIS 162
0.0066
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0068
GLY 166
0.0057
ALA 167
0.0044
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0045
ASP 171
0.0020
VAL 172
0.0068
LEU 173
0.0085
LEU 174
0.0082
ALA 175
0.0071
PRO 176
0.0104
GLY 177
0.0124
LEU 178
0.0093
LEU 179
0.0127
PRO 180
0.0160
ALA 181
0.0186
ASN 182
0.0207
VAL 183
0.0179
ARG 184
0.0148
ARG 185
0.0160
SER 186
0.0160
VAL 187
0.0150
ARG 188
0.0153
GLY 189
0.0120
LEU 190
0.0096
ILE 191
0.0069
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0045
GLY 195
0.0049
MET 196
0.0017
MET 197
0.0008
HIS 198
0.0023
TYR 199
0.0029
ARG 200
0.0077
GLY 201
0.0136
LEU 202
0.0097
GLU 203
0.0112
TYR 204
0.0012
PRO 205
0.0015
ILE 206
0.0011
PRO 207
0.0010
PRO 208
0.0071
PHE 209
0.0071
VAL 210
0.0073
LEU 211
0.0074
PRO 212
0.0098
GLY 213
0.0104
TYR 214
0.0081
TYR 215
0.0059
GLY 216
0.0129
THR 217
0.0152
ASP 218
0.0190
GLU 219
0.0123
ASP 220
0.0043
VAL 221
0.0070
ARG 222
0.0092
ALA 223
0.0073
HIS 224
0.0037
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0046
GLY 228
0.0074
LEU 229
0.0065
LEU 230
0.0065
GLU 231
0.0083
SER 232
0.0091
ALA 233
0.0097
SER 234
0.0077
ASP 235
0.0048
GLU 236
0.0116
ILE 237
0.0122
VAL 238
0.0070
ARG 239
0.0034
GLY 240
0.0069
LEU 241
0.0119
PRO 242
0.0122
ASP 243
0.0175
VAL 244
0.0148
LEU 245
0.0114
MET 246
0.0104
VAL 247
0.0082
LEU 248
0.0070
SER 249
0.0079
GLU 250
0.0090
HIS 251
0.0083
ASP 252
0.0073
VAL 253
0.0061
ALA 254
0.0072
ALA 255
0.0052
MET 256
0.0049
ARG 257
0.0072
ALA 258
0.0079
ALA 259
0.0057
VAL 260
0.0071
THR 261
0.0080
ASP 262
0.0076
PHE 263
0.0065
ARG 264
0.0119
SER 265
0.0101
ALA 266
0.0086
LEU 267
0.0098
ALA 268
0.0141
GLU 269
0.0107
ARG 270
0.0081
THR 271
0.0104
GLY 272
0.0132
LYS 273
0.0150
ASP 274
0.0170
VAL 275
0.0170
PRO 276
0.0136
LEU 277
0.0120
LEU 278
0.0094
VAL 279
0.0084
ALA 280
0.0087
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0077
ASN 284
0.0061
HIS 285
0.0043
ILE 286
0.0044
SER 287
0.0064
PRO 288
0.0082
HIS 289
0.0090
TYR 290
0.0075
ALA 291
0.0100
LEU 292
0.0133
SER 293
0.0171
SER 294
0.0143
GLY 295
0.0213
GLU 296
0.0122
GLY 297
0.0065
GLU 298
0.0099
GLU 299
0.0080
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0035
ASP 303
0.0035
VAL 304
0.0078
ILE 305
0.0016
ARG 306
0.0074
TRP 307
0.0116
MET 308
0.0134
ARG 309
0.0173
ALA 310
0.0263
LYS 311
0.0269
LEU 312
0.0265
ALA 313
0.0675
SER 314
0.0762
GLY 315
0.0394
ASN 316
0.0437
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.