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 = 0.0470
ASN 8
0.0422
ALA 9
0.0144
ALA 10
0.0240
GLY 11
0.0117
THR 12
0.0254
ILE 13
0.0218
SER 14
0.0218
ASN 15
0.0186
ASP 16
0.0121
ILE 17
0.0106
LEU 18
0.0097
ALA 19
0.0131
GLN 20
0.0058
VAL 21
0.0048
THR 22
0.0044
PHE 23
0.0060
ALA 24
0.0030
ASN 25
0.0035
GLU 26
0.0052
ALA 27
0.0049
ILE 28
0.0111
TYR 29
0.0109
PRO 30
0.0121
LEU 31
0.0109
LEU 32
0.0139
GLU 33
0.0155
LYS 34
0.0176
ARG 35
0.0140
ARG 36
0.0130
ALA 37
0.0136
GLU 38
0.0137
ILE 39
0.0090
GLU 40
0.0088
ASN 41
0.0105
VAL 42
0.0078
THR 43
0.0111
ARG 44
0.0125
LYS 45
0.0084
THR 46
0.0088
PHE 47
0.0074
ARG 48
0.0152
TYR 49
0.0122
GLY 50
0.0198
ALA 51
0.0274
LEU 52
0.0200
PRO 53
0.0202
GLY 54
0.0178
SER 55
0.0154
GLU 56
0.0134
MET 57
0.0090
ASP 58
0.0079
VAL 59
0.0049
TYR 60
0.0097
TYR 61
0.0115
PRO 62
0.0150
SER 63
0.0179
SER 64
0.0400
THR 65
0.0172
PRO 66
0.0137
SER 67
0.0307
GLY 68
0.0158
LYS 69
0.0143
ALA 70
0.0102
PRO 71
0.0095
VAL 72
0.0059
LEU 73
0.0038
ALA 74
0.0061
PHE 75
0.0064
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0063
GLY 79
0.0070
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0090
HIS 83
0.0121
GLY 84
0.0101
SER 85
0.0068
LYS 86
0.0062
THR 87
0.0069
HIS 88
0.0164
PRO 89
0.0233
PRO 90
0.0249
PRO 91
0.0227
GLY 92
0.0119
ASP 93
0.0130
LEU 94
0.0102
ILE 95
0.0091
TYR 96
0.0052
LYS 97
0.0042
ASN 98
0.0051
VAL 99
0.0068
GLY 100
0.0055
ALA 101
0.0031
PHE 102
0.0044
TYR 103
0.0048
ALA 104
0.0097
SER 105
0.0039
GLN 106
0.0042
GLY 107
0.0085
PHE 108
0.0062
VAL 109
0.0069
THR 110
0.0071
VAL 111
0.0069
ILE 112
0.0026
PRO 113
0.0041
ASP 114
0.0034
TYR 115
0.0041
ARG 116
0.0081
LYS 117
0.0072
LEU 118
0.0067
PRO 119
0.0078
GLY 120
0.0133
MET 121
0.0116
LYS 122
0.0099
TRP 123
0.0087
PRO 124
0.0076
ASP 125
0.0086
ALA 126
0.0058
PRO 127
0.0029
SER 128
0.0015
ASP 129
0.0034
ILE 130
0.0039
ALA 131
0.0026
SER 132
0.0072
ALA 133
0.0073
LEU 134
0.0072
THR 135
0.0073
PHE 136
0.0134
LEU 137
0.0065
VAL 138
0.0056
ALA 139
0.0122
HIS 140
0.0197
SER 141
0.0158
SER 142
0.0267
ASP 143
0.0213
VAL 144
0.0093
ASN 145
0.0187
ALA 146
0.0248
SER 147
0.0309
ALA 148
0.0232
PRO 149
0.0239
THR 150
0.0187
ALA 151
0.0164
ALA 152
0.0083
ASP 153
0.0086
VAL 154
0.0098
GLN 155
0.0116
ASN 156
0.0128
ILE 157
0.0094
PHE 158
0.0048
LEU 159
0.0049
VAL 160
0.0068
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0040
ALA 164
0.0037
GLY 165
0.0054
GLY 166
0.0038
ALA 167
0.0032
ILE 168
0.0046
ALA 169
0.0043
SER 170
0.0033
ASP 171
0.0044
VAL 172
0.0044
LEU 173
0.0044
LEU 174
0.0066
ALA 175
0.0080
PRO 176
0.0172
GLY 177
0.0166
LEU 178
0.0118
LEU 179
0.0118
PRO 180
0.0187
ALA 181
0.0232
ASN 182
0.0231
VAL 183
0.0161
ARG 184
0.0158
ARG 185
0.0173
SER 186
0.0159
VAL 187
0.0110
ARG 188
0.0096
GLY 189
0.0028
LEU 190
0.0051
ILE 191
0.0080
VAL 192
0.0073
PHE 193
0.0054
GLY 194
0.0028
GLY 195
0.0040
MET 196
0.0062
MET 197
0.0088
HIS 198
0.0162
TYR 199
0.0207
ARG 200
0.0358
GLY 201
0.0423
LEU 202
0.0367
GLU 203
0.0412
TYR 204
0.0250
PRO 205
0.0274
ILE 206
0.0152
PRO 207
0.0100
PRO 208
0.0084
PHE 209
0.0078
VAL 210
0.0059
LEU 211
0.0096
PRO 212
0.0093
GLY 213
0.0093
TYR 214
0.0085
TYR 215
0.0096
GLY 216
0.0057
THR 217
0.0258
ASP 218
0.0348
GLU 219
0.0178
ASP 220
0.0100
VAL 221
0.0125
ARG 222
0.0207
ALA 223
0.0231
HIS 224
0.0114
GLU 225
0.0096
PRO 226
0.0093
LEU 227
0.0129
GLY 228
0.0076
LEU 229
0.0054
LEU 230
0.0045
GLU 231
0.0079
SER 232
0.0127
ALA 233
0.0130
SER 234
0.0162
ASP 235
0.0184
GLU 236
0.0290
ILE 237
0.0243
VAL 238
0.0157
ARG 239
0.0164
GLY 240
0.0154
LEU 241
0.0125
PRO 242
0.0083
ASP 243
0.0053
VAL 244
0.0139
LEU 245
0.0130
MET 246
0.0124
VAL 247
0.0117
LEU 248
0.0016
SER 249
0.0048
GLU 250
0.0085
HIS 251
0.0105
ASP 252
0.0123
VAL 253
0.0146
ALA 254
0.0162
ALA 255
0.0155
MET 256
0.0092
ARG 257
0.0088
ALA 258
0.0104
ALA 259
0.0094
VAL 260
0.0051
THR 261
0.0050
ASP 262
0.0059
PHE 263
0.0068
ARG 264
0.0126
SER 265
0.0150
ALA 266
0.0127
LEU 267
0.0122
ALA 268
0.0161
GLU 269
0.0232
ARG 270
0.0161
THR 271
0.0198
GLY 272
0.0460
LYS 273
0.0353
ASP 274
0.0304
VAL 275
0.0213
PRO 276
0.0174
LEU 277
0.0147
LEU 278
0.0151
VAL 279
0.0132
ALA 280
0.0100
GLN 281
0.0122
GLY 282
0.0138
HIS 283
0.0064
ASN 284
0.0057
HIS 285
0.0040
ILE 286
0.0029
SER 287
0.0043
PRO 288
0.0087
HIS 289
0.0087
TYR 290
0.0083
ALA 291
0.0087
LEU 292
0.0103
SER 293
0.0083
SER 294
0.0121
GLY 295
0.0130
GLU 296
0.0127
GLY 297
0.0136
GLU 298
0.0116
GLU 299
0.0129
TRP 300
0.0126
GLY 301
0.0115
HIS 302
0.0118
ASP 303
0.0127
VAL 304
0.0107
ILE 305
0.0093
ARG 306
0.0149
TRP 307
0.0134
MET 308
0.0089
ARG 309
0.0176
ALA 310
0.0217
LYS 311
0.0155
LEU 312
0.0217
ALA 313
0.0366
SER 314
0.0275
GLY 315
0.0269
ASN 316
0.0249
ASN 8
0.0470
ALA 9
0.0201
ALA 10
0.0278
GLY 11
0.0119
THR 12
0.0276
ILE 13
0.0241
SER 14
0.0246
ASN 15
0.0230
ASP 16
0.0175
ILE 17
0.0138
LEU 18
0.0105
ALA 19
0.0142
GLN 20
0.0107
VAL 21
0.0080
THR 22
0.0075
PHE 23
0.0092
ALA 24
0.0059
ASN 25
0.0036
GLU 26
0.0052
ALA 27
0.0057
ILE 28
0.0101
TYR 29
0.0099
PRO 30
0.0093
LEU 31
0.0104
LEU 32
0.0142
GLU 33
0.0138
LYS 34
0.0145
ARG 35
0.0135
ARG 36
0.0119
ALA 37
0.0107
GLU 38
0.0116
ILE 39
0.0092
GLU 40
0.0064
ASN 41
0.0070
VAL 42
0.0065
THR 43
0.0110
ARG 44
0.0138
LYS 45
0.0106
THR 46
0.0127
PHE 47
0.0117
ARG 48
0.0247
TYR 49
0.0164
GLY 50
0.0276
ALA 51
0.0400
LEU 52
0.0327
PRO 53
0.0348
GLY 54
0.0273
SER 55
0.0224
GLU 56
0.0196
MET 57
0.0141
ASP 58
0.0124
VAL 59
0.0073
TYR 60
0.0074
TYR 61
0.0093
PRO 62
0.0135
SER 63
0.0167
SER 64
0.0393
THR 65
0.0185
PRO 66
0.0159
SER 67
0.0289
GLY 68
0.0129
LYS 69
0.0121
ALA 70
0.0079
PRO 71
0.0072
VAL 72
0.0032
LEU 73
0.0011
ALA 74
0.0032
PHE 75
0.0044
VAL 76
0.0044
HIS 77
0.0058
GLY 78
0.0080
GLY 79
0.0092
ALA 80
0.0087
TYR 81
0.0086
VAL 82
0.0120
HIS 83
0.0136
GLY 84
0.0123
SER 85
0.0075
LYS 86
0.0082
THR 87
0.0101
HIS 88
0.0173
PRO 89
0.0190
PRO 90
0.0166
PRO 91
0.0137
GLY 92
0.0109
ASP 93
0.0128
LEU 94
0.0115
ILE 95
0.0117
TYR 96
0.0073
LYS 97
0.0069
ASN 98
0.0073
VAL 99
0.0088
GLY 100
0.0055
ALA 101
0.0041
PHE 102
0.0064
TYR 103
0.0064
ALA 104
0.0081
SER 105
0.0037
GLN 106
0.0064
GLY 107
0.0080
PHE 108
0.0062
VAL 109
0.0049
THR 110
0.0047
VAL 111
0.0035
ILE 112
0.0049
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0068
ARG 116
0.0070
LYS 117
0.0088
LEU 118
0.0114
PRO 119
0.0137
GLY 120
0.0161
MET 121
0.0126
LYS 122
0.0105
TRP 123
0.0073
PRO 124
0.0064
ASP 125
0.0061
ALA 126
0.0033
PRO 127
0.0015
SER 128
0.0038
ASP 129
0.0038
ILE 130
0.0065
ALA 131
0.0076
SER 132
0.0117
ALA 133
0.0113
LEU 134
0.0118
THR 135
0.0118
PHE 136
0.0187
LEU 137
0.0110
VAL 138
0.0099
ALA 139
0.0162
HIS 140
0.0226
SER 141
0.0147
SER 142
0.0261
ASP 143
0.0231
VAL 144
0.0106
ASN 145
0.0181
ALA 146
0.0259
SER 147
0.0313
ALA 148
0.0230
PRO 149
0.0233
THR 150
0.0170
ALA 151
0.0146
ALA 152
0.0064
ASP 153
0.0076
VAL 154
0.0094
GLN 155
0.0117
ASN 156
0.0092
ILE 157
0.0077
PHE 158
0.0054
LEU 159
0.0048
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0053
GLY 165
0.0053
GLY 166
0.0044
ALA 167
0.0042
ILE 168
0.0034
ALA 169
0.0022
SER 170
0.0020
ASP 171
0.0031
VAL 172
0.0052
LEU 173
0.0057
LEU 174
0.0067
ALA 175
0.0082
PRO 176
0.0174
GLY 177
0.0191
LEU 178
0.0150
LEU 179
0.0162
PRO 180
0.0196
ALA 181
0.0217
ASN 182
0.0227
VAL 183
0.0184
ARG 184
0.0152
ARG 185
0.0168
SER 186
0.0161
VAL 187
0.0120
ARG 188
0.0073
GLY 189
0.0037
LEU 190
0.0049
ILE 191
0.0058
VAL 192
0.0075
PHE 193
0.0059
GLY 194
0.0044
GLY 195
0.0059
MET 196
0.0052
MET 197
0.0081
HIS 198
0.0122
TYR 199
0.0144
ARG 200
0.0241
GLY 201
0.0268
LEU 202
0.0236
GLU 203
0.0251
TYR 204
0.0153
PRO 205
0.0150
ILE 206
0.0083
PRO 207
0.0061
PRO 208
0.0035
PHE 209
0.0060
VAL 210
0.0053
LEU 211
0.0046
PRO 212
0.0047
GLY 213
0.0066
TYR 214
0.0052
TYR 215
0.0039
GLY 216
0.0112
THR 217
0.0176
ASP 218
0.0201
GLU 219
0.0037
ASP 220
0.0047
VAL 221
0.0077
ARG 222
0.0144
ALA 223
0.0149
HIS 224
0.0062
GLU 225
0.0054
PRO 226
0.0062
LEU 227
0.0091
GLY 228
0.0047
LEU 229
0.0028
LEU 230
0.0026
GLU 231
0.0050
SER 232
0.0104
ALA 233
0.0108
SER 234
0.0111
ASP 235
0.0111
GLU 236
0.0198
ILE 237
0.0191
VAL 238
0.0117
ARG 239
0.0112
GLY 240
0.0125
LEU 241
0.0106
PRO 242
0.0081
ASP 243
0.0063
VAL 244
0.0097
LEU 245
0.0097
MET 246
0.0100
VAL 247
0.0100
LEU 248
0.0036
SER 249
0.0020
GLU 250
0.0063
HIS 251
0.0082
ASP 252
0.0081
VAL 253
0.0115
ALA 254
0.0132
ALA 255
0.0143
MET 256
0.0068
ARG 257
0.0065
ALA 258
0.0083
ALA 259
0.0082
VAL 260
0.0038
THR 261
0.0033
ASP 262
0.0044
PHE 263
0.0048
ARG 264
0.0087
SER 265
0.0111
ALA 266
0.0095
LEU 267
0.0082
ALA 268
0.0143
GLU 269
0.0196
ARG 270
0.0132
THR 271
0.0159
GLY 272
0.0334
LYS 273
0.0269
ASP 274
0.0233
VAL 275
0.0166
PRO 276
0.0118
LEU 277
0.0110
LEU 278
0.0116
VAL 279
0.0107
ALA 280
0.0101
GLN 281
0.0106
GLY 282
0.0118
HIS 283
0.0038
ASN 284
0.0041
HIS 285
0.0047
ILE 286
0.0041
SER 287
0.0025
PRO 288
0.0090
HIS 289
0.0105
TYR 290
0.0098
ALA 291
0.0099
LEU 292
0.0136
SER 293
0.0123
SER 294
0.0145
GLY 295
0.0149
GLU 296
0.0162
GLY 297
0.0174
GLU 298
0.0160
GLU 299
0.0177
TRP 300
0.0154
GLY 301
0.0153
HIS 302
0.0160
ASP 303
0.0162
VAL 304
0.0118
ILE 305
0.0115
ARG 306
0.0096
TRP 307
0.0098
MET 308
0.0092
ARG 309
0.0088
ALA 310
0.0087
LYS 311
0.0104
LEU 312
0.0129
ALA 313
0.0139
SER 314
0.0132
GLY 315
0.0181
ASN 316
0.0079
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.