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 = 0.0529
ASN 8
0.0175
ALA 9
0.0093
ALA 10
0.0151
GLY 11
0.0163
THR 12
0.0127
ILE 13
0.0110
SER 14
0.0094
ASN 15
0.0084
ASP 16
0.0076
ILE 17
0.0075
LEU 18
0.0084
ALA 19
0.0069
GLN 20
0.0064
VAL 21
0.0077
THR 22
0.0123
PHE 23
0.0110
ALA 24
0.0078
ASN 25
0.0045
GLU 26
0.0158
ALA 27
0.0195
ILE 28
0.0109
TYR 29
0.0054
PRO 30
0.0085
LEU 31
0.0081
LEU 32
0.0063
GLU 33
0.0109
LYS 34
0.0109
ARG 35
0.0091
ARG 36
0.0143
ALA 37
0.0203
GLU 38
0.0196
ILE 39
0.0147
GLU 40
0.0141
ASN 41
0.0176
VAL 42
0.0137
THR 43
0.0084
ARG 44
0.0019
LYS 45
0.0050
THR 46
0.0072
PHE 47
0.0101
ARG 48
0.0116
TYR 49
0.0130
GLY 50
0.0124
ALA 51
0.0142
LEU 52
0.0081
PRO 53
0.0144
GLY 54
0.0097
SER 55
0.0057
GLU 56
0.0048
MET 57
0.0059
ASP 58
0.0052
VAL 59
0.0067
TYR 60
0.0045
TYR 61
0.0060
PRO 62
0.0064
SER 63
0.0076
SER 64
0.0207
THR 65
0.0143
PRO 66
0.0155
SER 67
0.0165
GLY 68
0.0086
LYS 69
0.0056
ALA 70
0.0035
PRO 71
0.0037
VAL 72
0.0024
LEU 73
0.0024
ALA 74
0.0022
PHE 75
0.0023
VAL 76
0.0069
HIS 77
0.0074
GLY 78
0.0082
GLY 79
0.0085
ALA 80
0.0098
TYR 81
0.0046
VAL 82
0.0133
HIS 83
0.0196
GLY 84
0.0100
SER 85
0.0082
LYS 86
0.0092
THR 87
0.0112
HIS 88
0.0285
PRO 89
0.0354
PRO 90
0.0259
PRO 91
0.0209
GLY 92
0.0104
ASP 93
0.0078
LEU 94
0.0025
ILE 95
0.0057
TYR 96
0.0044
LYS 97
0.0038
ASN 98
0.0027
VAL 99
0.0033
GLY 100
0.0038
ALA 101
0.0039
PHE 102
0.0029
TYR 103
0.0034
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0031
GLY 107
0.0055
PHE 108
0.0027
VAL 109
0.0038
THR 110
0.0034
VAL 111
0.0055
ILE 112
0.0082
PRO 113
0.0067
ASP 114
0.0058
TYR 115
0.0048
ARG 116
0.0089
LYS 117
0.0109
LEU 118
0.0131
PRO 119
0.0187
GLY 120
0.0220
MET 121
0.0157
LYS 122
0.0120
TRP 123
0.0106
PRO 124
0.0120
ASP 125
0.0088
ALA 126
0.0021
PRO 127
0.0084
SER 128
0.0084
ASP 129
0.0071
ILE 130
0.0101
ALA 131
0.0130
SER 132
0.0135
ALA 133
0.0151
LEU 134
0.0134
THR 135
0.0138
PHE 136
0.0130
LEU 137
0.0112
VAL 138
0.0153
ALA 139
0.0158
HIS 140
0.0199
SER 141
0.0129
SER 142
0.0117
ASP 143
0.0149
VAL 144
0.0095
ASN 145
0.0059
ALA 146
0.0132
SER 147
0.0167
ALA 148
0.0073
PRO 149
0.0076
THR 150
0.0059
ALA 151
0.0046
ALA 152
0.0036
ASP 153
0.0078
VAL 154
0.0100
GLN 155
0.0137
ASN 156
0.0041
ILE 157
0.0043
PHE 158
0.0034
LEU 159
0.0051
VAL 160
0.0047
GLY 161
0.0034
HIS 162
0.0029
SER 163
0.0025
ALA 164
0.0044
GLY 165
0.0035
GLY 166
0.0034
ALA 167
0.0052
ILE 168
0.0051
ALA 169
0.0047
SER 170
0.0053
ASP 171
0.0054
VAL 172
0.0026
LEU 173
0.0019
LEU 174
0.0019
ALA 175
0.0025
PRO 176
0.0115
GLY 177
0.0113
LEU 178
0.0092
LEU 179
0.0101
PRO 180
0.0251
ALA 181
0.0336
ASN 182
0.0306
VAL 183
0.0146
ARG 184
0.0157
ARG 185
0.0222
SER 186
0.0132
VAL 187
0.0114
ARG 188
0.0050
GLY 189
0.0062
LEU 190
0.0077
ILE 191
0.0089
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0013
GLY 195
0.0042
MET 196
0.0092
MET 197
0.0083
HIS 198
0.0057
TYR 199
0.0049
ARG 200
0.0177
GLY 201
0.0312
LEU 202
0.0167
GLU 203
0.0146
TYR 204
0.0104
PRO 205
0.0159
ILE 206
0.0162
PRO 207
0.0191
PRO 208
0.0230
PHE 209
0.0171
VAL 210
0.0143
LEU 211
0.0204
PRO 212
0.0248
GLY 213
0.0206
TYR 214
0.0149
TYR 215
0.0148
GLY 216
0.0418
THR 217
0.0318
ASP 218
0.0157
GLU 219
0.0243
ASP 220
0.0165
VAL 221
0.0082
ARG 222
0.0104
ALA 223
0.0131
HIS 224
0.0054
GLU 225
0.0061
PRO 226
0.0093
LEU 227
0.0089
GLY 228
0.0068
LEU 229
0.0065
LEU 230
0.0107
GLU 231
0.0097
SER 232
0.0112
ALA 233
0.0075
SER 234
0.0083
ASP 235
0.0142
GLU 236
0.0156
ILE 237
0.0165
VAL 238
0.0109
ARG 239
0.0174
GLY 240
0.0145
LEU 241
0.0113
PRO 242
0.0100
ASP 243
0.0083
VAL 244
0.0140
LEU 245
0.0133
MET 246
0.0086
VAL 247
0.0093
LEU 248
0.0061
SER 249
0.0060
GLU 250
0.0094
HIS 251
0.0057
ASP 252
0.0061
VAL 253
0.0081
ALA 254
0.0104
ALA 255
0.0102
MET 256
0.0074
ARG 257
0.0076
ALA 258
0.0090
ALA 259
0.0104
VAL 260
0.0065
THR 261
0.0069
ASP 262
0.0092
PHE 263
0.0097
ARG 264
0.0058
SER 265
0.0108
ALA 266
0.0171
LEU 267
0.0140
ALA 268
0.0120
GLU 269
0.0145
ARG 270
0.0165
THR 271
0.0152
GLY 272
0.0117
LYS 273
0.0098
ASP 274
0.0140
VAL 275
0.0153
PRO 276
0.0162
LEU 277
0.0131
LEU 278
0.0160
VAL 279
0.0151
ALA 280
0.0125
GLN 281
0.0117
GLY 282
0.0071
HIS 283
0.0052
ASN 284
0.0023
HIS 285
0.0016
ILE 286
0.0011
SER 287
0.0037
PRO 288
0.0039
HIS 289
0.0054
TYR 290
0.0056
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0033
SER 294
0.0041
GLY 295
0.0039
GLU 296
0.0070
GLY 297
0.0069
GLU 298
0.0078
GLU 299
0.0085
TRP 300
0.0084
GLY 301
0.0087
HIS 302
0.0088
ASP 303
0.0089
VAL 304
0.0089
ILE 305
0.0057
ARG 306
0.0065
TRP 307
0.0084
MET 308
0.0057
ARG 309
0.0049
ALA 310
0.0086
LYS 311
0.0066
LEU 312
0.0016
ALA 313
0.0177
SER 314
0.0122
GLY 315
0.0098
ASN 316
0.0206
ASN 8
0.0236
ALA 9
0.0153
ALA 10
0.0201
GLY 11
0.0199
THR 12
0.0195
ILE 13
0.0193
SER 14
0.0207
ASN 15
0.0188
ASP 16
0.0182
ILE 17
0.0174
LEU 18
0.0170
ALA 19
0.0154
GLN 20
0.0111
VAL 21
0.0121
THR 22
0.0151
PHE 23
0.0126
ALA 24
0.0085
ASN 25
0.0037
GLU 26
0.0163
ALA 27
0.0208
ILE 28
0.0099
TYR 29
0.0021
PRO 30
0.0080
LEU 31
0.0073
LEU 32
0.0018
GLU 33
0.0122
LYS 34
0.0113
ARG 35
0.0087
ARG 36
0.0206
ALA 37
0.0301
GLU 38
0.0321
ILE 39
0.0259
GLU 40
0.0234
ASN 41
0.0299
VAL 42
0.0246
THR 43
0.0156
ARG 44
0.0036
LYS 45
0.0048
THR 46
0.0062
PHE 47
0.0076
ARG 48
0.0174
TYR 49
0.0195
GLY 50
0.0215
ALA 51
0.0305
LEU 52
0.0212
PRO 53
0.0263
GLY 54
0.0168
SER 55
0.0094
GLU 56
0.0035
MET 57
0.0054
ASP 58
0.0048
VAL 59
0.0071
TYR 60
0.0084
TYR 61
0.0103
PRO 62
0.0116
SER 63
0.0124
SER 64
0.0228
THR 65
0.0157
PRO 66
0.0166
SER 67
0.0194
GLY 68
0.0085
LYS 69
0.0060
ALA 70
0.0050
PRO 71
0.0049
VAL 72
0.0048
LEU 73
0.0045
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0107
HIS 77
0.0112
GLY 78
0.0117
GLY 79
0.0116
ALA 80
0.0111
TYR 81
0.0039
VAL 82
0.0128
HIS 83
0.0194
GLY 84
0.0138
SER 85
0.0122
LYS 86
0.0133
THR 87
0.0152
HIS 88
0.0365
PRO 89
0.0422
PRO 90
0.0295
PRO 91
0.0234
GLY 92
0.0151
ASP 93
0.0146
LEU 94
0.0098
ILE 95
0.0121
TYR 96
0.0105
LYS 97
0.0102
ASN 98
0.0084
VAL 99
0.0103
GLY 100
0.0115
ALA 101
0.0103
PHE 102
0.0069
TYR 103
0.0082
ALA 104
0.0120
SER 105
0.0099
GLN 106
0.0062
GLY 107
0.0090
PHE 108
0.0052
VAL 109
0.0061
THR 110
0.0048
VAL 111
0.0070
ILE 112
0.0107
PRO 113
0.0092
ASP 114
0.0084
TYR 115
0.0076
ARG 116
0.0069
LYS 117
0.0097
LEU 118
0.0128
PRO 119
0.0192
GLY 120
0.0217
MET 121
0.0157
LYS 122
0.0136
TRP 123
0.0141
PRO 124
0.0170
ASP 125
0.0125
ALA 126
0.0067
PRO 127
0.0155
SER 128
0.0153
ASP 129
0.0130
ILE 130
0.0179
ALA 131
0.0227
SER 132
0.0212
ALA 133
0.0224
LEU 134
0.0206
THR 135
0.0210
PHE 136
0.0156
LEU 137
0.0140
VAL 138
0.0185
ALA 139
0.0187
HIS 140
0.0220
SER 141
0.0130
SER 142
0.0126
ASP 143
0.0186
VAL 144
0.0100
ASN 145
0.0097
ALA 146
0.0174
SER 147
0.0222
ALA 148
0.0112
PRO 149
0.0110
THR 150
0.0093
ALA 151
0.0085
ALA 152
0.0046
ASP 153
0.0090
VAL 154
0.0109
GLN 155
0.0144
ASN 156
0.0053
ILE 157
0.0052
PHE 158
0.0045
LEU 159
0.0061
VAL 160
0.0084
GLY 161
0.0074
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0074
GLY 165
0.0069
GLY 166
0.0069
ALA 167
0.0085
ILE 168
0.0086
ALA 169
0.0085
SER 170
0.0095
ASP 171
0.0099
VAL 172
0.0084
LEU 173
0.0063
LEU 174
0.0065
ALA 175
0.0066
PRO 176
0.0144
GLY 177
0.0143
LEU 178
0.0146
LEU 179
0.0152
PRO 180
0.0293
ALA 181
0.0361
ASN 182
0.0361
VAL 183
0.0178
ARG 184
0.0159
ARG 185
0.0267
SER 186
0.0165
VAL 187
0.0105
ARG 188
0.0073
GLY 189
0.0094
LEU 190
0.0117
ILE 191
0.0139
VAL 192
0.0089
PHE 193
0.0066
GLY 194
0.0032
GLY 195
0.0058
MET 196
0.0091
MET 197
0.0077
HIS 198
0.0058
TYR 199
0.0060
ARG 200
0.0174
GLY 201
0.0288
LEU 202
0.0176
GLU 203
0.0135
TYR 204
0.0093
PRO 205
0.0147
ILE 206
0.0150
PRO 207
0.0181
PRO 208
0.0228
PHE 209
0.0181
VAL 210
0.0171
LEU 211
0.0219
PRO 212
0.0277
GLY 213
0.0244
TYR 214
0.0182
TYR 215
0.0172
GLY 216
0.0529
THR 217
0.0398
ASP 218
0.0246
GLU 219
0.0296
ASP 220
0.0168
VAL 221
0.0101
ARG 222
0.0139
ALA 223
0.0159
HIS 224
0.0062
GLU 225
0.0079
PRO 226
0.0123
LEU 227
0.0125
GLY 228
0.0119
LEU 229
0.0113
LEU 230
0.0151
GLU 231
0.0141
SER 232
0.0200
ALA 233
0.0138
SER 234
0.0150
ASP 235
0.0139
GLU 236
0.0101
ILE 237
0.0107
VAL 238
0.0086
ARG 239
0.0069
GLY 240
0.0104
LEU 241
0.0100
PRO 242
0.0122
ASP 243
0.0122
VAL 244
0.0260
LEU 245
0.0231
MET 246
0.0168
VAL 247
0.0152
LEU 248
0.0087
SER 249
0.0088
GLU 250
0.0143
HIS 251
0.0123
ASP 252
0.0062
VAL 253
0.0067
ALA 254
0.0081
ALA 255
0.0081
MET 256
0.0055
ARG 257
0.0052
ALA 258
0.0095
ALA 259
0.0114
VAL 260
0.0053
THR 261
0.0071
ASP 262
0.0110
PHE 263
0.0105
ARG 264
0.0107
SER 265
0.0131
ALA 266
0.0179
LEU 267
0.0160
ALA 268
0.0161
GLU 269
0.0207
ARG 270
0.0200
THR 271
0.0192
GLY 272
0.0169
LYS 273
0.0187
ASP 274
0.0289
VAL 275
0.0324
PRO 276
0.0303
LEU 277
0.0232
LEU 278
0.0225
VAL 279
0.0198
ALA 280
0.0154
GLN 281
0.0162
GLY 282
0.0129
HIS 283
0.0091
ASN 284
0.0047
HIS 285
0.0055
ILE 286
0.0047
SER 287
0.0044
PRO 288
0.0050
HIS 289
0.0047
TYR 290
0.0059
ALA 291
0.0046
LEU 292
0.0040
SER 293
0.0030
SER 294
0.0028
GLY 295
0.0034
GLU 296
0.0092
GLY 297
0.0112
GLU 298
0.0092
GLU 299
0.0142
TRP 300
0.0081
GLY 301
0.0068
HIS 302
0.0073
ASP 303
0.0065
VAL 304
0.0078
ILE 305
0.0032
ARG 306
0.0069
TRP 307
0.0110
MET 308
0.0080
ARG 309
0.0069
ALA 310
0.0119
LYS 311
0.0094
LEU 312
0.0071
ALA 313
0.0229
SER 314
0.0164
GLY 315
0.0100
ASN 316
0.0131
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.