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 = 0.0716
ASN 8
0.0250
ALA 9
0.0096
ALA 10
0.0155
GLY 11
0.0120
THR 12
0.0060
ILE 13
0.0059
SER 14
0.0045
ASN 15
0.0083
ASP 16
0.0087
ILE 17
0.0095
LEU 18
0.0107
ALA 19
0.0094
GLN 20
0.0061
VAL 21
0.0061
THR 22
0.0068
PHE 23
0.0063
ALA 24
0.0040
ASN 25
0.0019
GLU 26
0.0033
ALA 27
0.0047
ILE 28
0.0054
TYR 29
0.0069
PRO 30
0.0132
LEU 31
0.0113
LEU 32
0.0082
GLU 33
0.0144
LYS 34
0.0181
ARG 35
0.0106
ARG 36
0.0084
ALA 37
0.0070
GLU 38
0.0090
ILE 39
0.0080
GLU 40
0.0071
ASN 41
0.0065
VAL 42
0.0060
THR 43
0.0065
ARG 44
0.0085
LYS 45
0.0062
THR 46
0.0056
PHE 47
0.0033
ARG 48
0.0045
TYR 49
0.0023
GLY 50
0.0082
ALA 51
0.0143
LEU 52
0.0138
PRO 53
0.0174
GLY 54
0.0128
SER 55
0.0051
GLU 56
0.0049
MET 57
0.0054
ASP 58
0.0071
VAL 59
0.0081
TYR 60
0.0065
TYR 61
0.0053
PRO 62
0.0075
SER 63
0.0077
SER 64
0.0188
THR 65
0.0047
PRO 66
0.0133
SER 67
0.0207
GLY 68
0.0067
LYS 69
0.0059
ALA 70
0.0062
PRO 71
0.0060
VAL 72
0.0070
LEU 73
0.0068
ALA 74
0.0066
PHE 75
0.0075
VAL 76
0.0083
HIS 77
0.0084
GLY 78
0.0084
GLY 79
0.0083
ALA 80
0.0069
TYR 81
0.0042
VAL 82
0.0060
HIS 83
0.0071
GLY 84
0.0100
SER 85
0.0098
LYS 86
0.0103
THR 87
0.0109
HIS 88
0.0132
PRO 89
0.0146
PRO 90
0.0137
PRO 91
0.0126
GLY 92
0.0143
ASP 93
0.0149
LEU 94
0.0108
ILE 95
0.0114
TYR 96
0.0100
LYS 97
0.0092
ASN 98
0.0072
VAL 99
0.0094
GLY 100
0.0068
ALA 101
0.0052
PHE 102
0.0068
TYR 103
0.0095
ALA 104
0.0063
SER 105
0.0079
GLN 106
0.0108
GLY 107
0.0112
PHE 108
0.0080
VAL 109
0.0059
THR 110
0.0053
VAL 111
0.0070
ILE 112
0.0079
PRO 113
0.0062
ASP 114
0.0050
TYR 115
0.0035
ARG 116
0.0050
LYS 117
0.0041
LEU 118
0.0082
PRO 119
0.0113
GLY 120
0.0164
MET 121
0.0135
LYS 122
0.0131
TRP 123
0.0101
PRO 124
0.0097
ASP 125
0.0109
ALA 126
0.0072
PRO 127
0.0071
SER 128
0.0095
ASP 129
0.0084
ILE 130
0.0078
ALA 131
0.0109
SER 132
0.0091
ALA 133
0.0070
LEU 134
0.0085
THR 135
0.0117
PHE 136
0.0083
LEU 137
0.0079
VAL 138
0.0113
ALA 139
0.0131
HIS 140
0.0151
SER 141
0.0152
SER 142
0.0186
ASP 143
0.0153
VAL 144
0.0070
ASN 145
0.0109
ALA 146
0.0125
SER 147
0.0130
ALA 148
0.0083
PRO 149
0.0102
THR 150
0.0091
ALA 151
0.0071
ALA 152
0.0075
ASP 153
0.0090
VAL 154
0.0080
GLN 155
0.0094
ASN 156
0.0085
ILE 157
0.0068
PHE 158
0.0072
LEU 159
0.0064
VAL 160
0.0063
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0069
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0066
ALA 167
0.0053
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0053
ASP 171
0.0040
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0056
ALA 175
0.0052
PRO 176
0.0079
GLY 177
0.0108
LEU 178
0.0105
LEU 179
0.0117
PRO 180
0.0150
ALA 181
0.0161
ASN 182
0.0208
VAL 183
0.0160
ARG 184
0.0088
ARG 185
0.0170
SER 186
0.0137
VAL 187
0.0081
ARG 188
0.0127
GLY 189
0.0104
LEU 190
0.0089
ILE 191
0.0062
VAL 192
0.0044
PHE 193
0.0049
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0027
MET 197
0.0019
HIS 198
0.0027
TYR 199
0.0045
ARG 200
0.0139
GLY 201
0.0273
LEU 202
0.0193
GLU 203
0.0247
TYR 204
0.0126
PRO 205
0.0157
ILE 206
0.0109
PRO 207
0.0115
PRO 208
0.0131
PHE 209
0.0122
VAL 210
0.0092
LEU 211
0.0129
PRO 212
0.0200
GLY 213
0.0199
TYR 214
0.0149
TYR 215
0.0134
GLY 216
0.0246
THR 217
0.0222
ASP 218
0.0344
GLU 219
0.0259
ASP 220
0.0081
VAL 221
0.0096
ARG 222
0.0082
ALA 223
0.0043
HIS 224
0.0050
GLU 225
0.0036
PRO 226
0.0043
LEU 227
0.0033
GLY 228
0.0055
LEU 229
0.0058
LEU 230
0.0064
GLU 231
0.0070
SER 232
0.0099
ALA 233
0.0062
SER 234
0.0072
ASP 235
0.0122
GLU 236
0.0168
ILE 237
0.0093
VAL 238
0.0061
ARG 239
0.0097
GLY 240
0.0041
LEU 241
0.0066
PRO 242
0.0095
ASP 243
0.0116
VAL 244
0.0088
LEU 245
0.0058
MET 246
0.0055
VAL 247
0.0043
LEU 248
0.0056
SER 249
0.0065
GLU 250
0.0082
HIS 251
0.0049
ASP 252
0.0024
VAL 253
0.0029
ALA 254
0.0068
ALA 255
0.0078
MET 256
0.0026
ARG 257
0.0050
ALA 258
0.0078
ALA 259
0.0050
VAL 260
0.0031
THR 261
0.0047
ASP 262
0.0062
PHE 263
0.0051
ARG 264
0.0062
SER 265
0.0080
ALA 266
0.0097
LEU 267
0.0090
ALA 268
0.0121
GLU 269
0.0148
ARG 270
0.0140
THR 271
0.0142
GLY 272
0.0200
LYS 273
0.0165
ASP 274
0.0147
VAL 275
0.0112
PRO 276
0.0062
LEU 277
0.0060
LEU 278
0.0054
VAL 279
0.0084
ALA 280
0.0089
GLN 281
0.0120
GLY 282
0.0127
HIS 283
0.0094
ASN 284
0.0041
HIS 285
0.0037
ILE 286
0.0050
SER 287
0.0062
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0057
ALA 291
0.0070
LEU 292
0.0092
SER 293
0.0107
SER 294
0.0107
GLY 295
0.0175
GLU 296
0.0174
GLY 297
0.0145
GLU 298
0.0154
GLU 299
0.0187
TRP 300
0.0121
GLY 301
0.0139
HIS 302
0.0170
ASP 303
0.0152
VAL 304
0.0111
ILE 305
0.0163
ARG 306
0.0149
TRP 307
0.0129
MET 308
0.0173
ARG 309
0.0219
ALA 310
0.0211
LYS 311
0.0223
LEU 312
0.0245
ALA 313
0.0327
SER 314
0.0410
GLY 315
0.0308
ASN 316
0.0346
ASN 8
0.0716
ALA 9
0.0387
ALA 10
0.0279
GLY 11
0.0336
THR 12
0.0073
ILE 13
0.0026
SER 14
0.0063
ASN 15
0.0103
ASP 16
0.0054
ILE 17
0.0034
LEU 18
0.0076
ALA 19
0.0080
GLN 20
0.0052
VAL 21
0.0050
THR 22
0.0077
PHE 23
0.0105
ALA 24
0.0109
ASN 25
0.0110
GLU 26
0.0127
ALA 27
0.0132
ILE 28
0.0112
TYR 29
0.0106
PRO 30
0.0086
LEU 31
0.0026
LEU 32
0.0056
GLU 33
0.0145
LYS 34
0.0150
ARG 35
0.0153
ARG 36
0.0218
ALA 37
0.0316
GLU 38
0.0280
ILE 39
0.0162
GLU 40
0.0176
ASN 41
0.0252
VAL 42
0.0152
THR 43
0.0084
ARG 44
0.0036
LYS 45
0.0035
THR 46
0.0053
PHE 47
0.0070
ARG 48
0.0083
TYR 49
0.0094
GLY 50
0.0122
ALA 51
0.0169
LEU 52
0.0153
PRO 53
0.0150
GLY 54
0.0097
SER 55
0.0075
GLU 56
0.0067
MET 57
0.0056
ASP 58
0.0041
VAL 59
0.0046
TYR 60
0.0079
TYR 61
0.0088
PRO 62
0.0125
SER 63
0.0140
SER 64
0.0386
THR 65
0.0185
PRO 66
0.0362
SER 67
0.0430
GLY 68
0.0190
LYS 69
0.0107
ALA 70
0.0069
PRO 71
0.0066
VAL 72
0.0092
LEU 73
0.0086
ALA 74
0.0077
PHE 75
0.0079
VAL 76
0.0058
HIS 77
0.0067
GLY 78
0.0077
GLY 79
0.0089
ALA 80
0.0082
TYR 81
0.0073
VAL 82
0.0117
HIS 83
0.0125
GLY 84
0.0082
SER 85
0.0076
LYS 86
0.0068
THR 87
0.0066
HIS 88
0.0154
PRO 89
0.0181
PRO 90
0.0190
PRO 91
0.0190
GLY 92
0.0205
ASP 93
0.0182
LEU 94
0.0108
ILE 95
0.0116
TYR 96
0.0074
LYS 97
0.0035
ASN 98
0.0034
VAL 99
0.0074
GLY 100
0.0097
ALA 101
0.0098
PHE 102
0.0105
TYR 103
0.0117
ALA 104
0.0137
SER 105
0.0136
GLN 106
0.0133
GLY 107
0.0131
PHE 108
0.0114
VAL 109
0.0088
THR 110
0.0090
VAL 111
0.0078
ILE 112
0.0045
PRO 113
0.0047
ASP 114
0.0049
TYR 115
0.0056
ARG 116
0.0120
LYS 117
0.0121
LEU 118
0.0130
PRO 119
0.0147
GLY 120
0.0209
MET 121
0.0164
LYS 122
0.0133
TRP 123
0.0088
PRO 124
0.0094
ASP 125
0.0123
ALA 126
0.0092
PRO 127
0.0063
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0045
ALA 131
0.0048
SER 132
0.0052
ALA 133
0.0051
LEU 134
0.0041
THR 135
0.0036
PHE 136
0.0047
LEU 137
0.0043
VAL 138
0.0049
ALA 139
0.0063
HIS 140
0.0085
SER 141
0.0064
SER 142
0.0081
ASP 143
0.0097
VAL 144
0.0055
ASN 145
0.0071
ALA 146
0.0095
SER 147
0.0123
ALA 148
0.0088
PRO 149
0.0125
THR 150
0.0111
ALA 151
0.0081
ALA 152
0.0037
ASP 153
0.0030
VAL 154
0.0024
GLN 155
0.0032
ASN 156
0.0072
ILE 157
0.0064
PHE 158
0.0071
LEU 159
0.0062
VAL 160
0.0052
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0033
GLY 165
0.0043
GLY 166
0.0020
ALA 167
0.0022
ILE 168
0.0035
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0058
VAL 172
0.0058
LEU 173
0.0071
LEU 174
0.0075
ALA 175
0.0075
PRO 176
0.0085
GLY 177
0.0092
LEU 178
0.0070
LEU 179
0.0066
PRO 180
0.0057
ALA 181
0.0073
ASN 182
0.0069
VAL 183
0.0040
ARG 184
0.0056
ARG 185
0.0070
SER 186
0.0049
VAL 187
0.0027
ARG 188
0.0096
GLY 189
0.0075
LEU 190
0.0070
ILE 191
0.0045
VAL 192
0.0014
PHE 193
0.0052
GLY 194
0.0059
GLY 195
0.0016
MET 196
0.0038
MET 197
0.0041
HIS 198
0.0080
TYR 199
0.0117
ARG 200
0.0309
GLY 201
0.0627
LEU 202
0.0458
GLU 203
0.0530
TYR 204
0.0085
PRO 205
0.0077
ILE 206
0.0093
PRO 207
0.0108
PRO 208
0.0112
PHE 209
0.0129
VAL 210
0.0109
LEU 211
0.0113
PRO 212
0.0213
GLY 213
0.0219
TYR 214
0.0150
TYR 215
0.0106
GLY 216
0.0408
THR 217
0.0470
ASP 218
0.0534
GLU 219
0.0395
ASP 220
0.0127
VAL 221
0.0139
ARG 222
0.0206
ALA 223
0.0158
HIS 224
0.0060
GLU 225
0.0057
PRO 226
0.0076
LEU 227
0.0084
GLY 228
0.0088
LEU 229
0.0080
LEU 230
0.0090
GLU 231
0.0086
SER 232
0.0186
ALA 233
0.0120
SER 234
0.0244
ASP 235
0.0322
GLU 236
0.0374
ILE 237
0.0184
VAL 238
0.0135
ARG 239
0.0178
GLY 240
0.0075
LEU 241
0.0083
PRO 242
0.0120
ASP 243
0.0140
VAL 244
0.0117
LEU 245
0.0066
MET 246
0.0038
VAL 247
0.0042
LEU 248
0.0163
SER 249
0.0161
GLU 250
0.0195
HIS 251
0.0141
ASP 252
0.0165
VAL 253
0.0130
ALA 254
0.0221
ALA 255
0.0213
MET 256
0.0135
ARG 257
0.0204
ALA 258
0.0228
ALA 259
0.0164
VAL 260
0.0090
THR 261
0.0122
ASP 262
0.0113
PHE 263
0.0067
ARG 264
0.0058
SER 265
0.0058
ALA 266
0.0067
LEU 267
0.0083
ALA 268
0.0108
GLU 269
0.0089
ARG 270
0.0082
THR 271
0.0125
GLY 272
0.0236
LYS 273
0.0236
ASP 274
0.0214
VAL 275
0.0154
PRO 276
0.0115
LEU 277
0.0100
LEU 278
0.0074
VAL 279
0.0136
ALA 280
0.0183
GLN 281
0.0242
GLY 282
0.0241
HIS 283
0.0167
ASN 284
0.0113
HIS 285
0.0090
ILE 286
0.0103
SER 287
0.0141
PRO 288
0.0127
HIS 289
0.0128
TYR 290
0.0122
ALA 291
0.0118
LEU 292
0.0084
SER 293
0.0051
SER 294
0.0062
GLY 295
0.0086
GLU 296
0.0094
GLY 297
0.0085
GLU 298
0.0090
GLU 299
0.0091
TRP 300
0.0089
GLY 301
0.0089
HIS 302
0.0087
ASP 303
0.0078
VAL 304
0.0072
ILE 305
0.0090
ARG 306
0.0056
TRP 307
0.0063
MET 308
0.0116
ARG 309
0.0114
ALA 310
0.0100
LYS 311
0.0117
LEU 312
0.0123
ALA 313
0.0107
SER 314
0.0143
GLY 315
0.0127
ASN 316
0.0171
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.