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 = 0.0792
SER 7
0.0198
ASN 8
0.0230
ALA 9
0.0185
ALA 10
0.0115
GLY 11
0.0168
THR 12
0.0171
ILE 13
0.0121
SER 14
0.0125
ASN 15
0.0093
ASP 16
0.0069
ILE 17
0.0036
LEU 18
0.0020
ALA 19
0.0048
GLN 20
0.0051
VAL 21
0.0040
THR 22
0.0054
PHE 23
0.0088
ALA 24
0.0087
ASN 25
0.0094
GLU 26
0.0110
ALA 27
0.0128
ILE 28
0.0120
TYR 29
0.0121
PRO 30
0.0149
LEU 31
0.0159
LEU 32
0.0139
GLU 33
0.0165
LYS 34
0.0190
ARG 35
0.0163
ARG 36
0.0158
ALA 37
0.0161
GLU 38
0.0142
ILE 39
0.0102
GLU 40
0.0106
ASN 41
0.0089
VAL 42
0.0042
THR 43
0.0049
ARG 44
0.0038
LYS 45
0.0072
THR 46
0.0088
PHE 47
0.0077
ARG 48
0.0082
TYR 49
0.0065
GLY 50
0.0078
ALA 51
0.0130
LEU 52
0.0114
PRO 53
0.0120
GLY 54
0.0083
SER 55
0.0062
GLU 56
0.0051
MET 57
0.0031
ASP 58
0.0022
VAL 59
0.0042
TYR 60
0.0043
TYR 61
0.0095
PRO 62
0.0140
SER 63
0.0159
SER 64
0.0393
THR 65
0.0522
PRO 66
0.0787
SER 67
0.0626
GLY 68
0.0538
LYS 69
0.0369
ALA 70
0.0239
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0029
PHE 75
0.0040
VAL 76
0.0039
HIS 77
0.0042
GLY 78
0.0039
GLY 79
0.0044
ALA 80
0.0060
TYR 81
0.0074
VAL 82
0.0081
HIS 83
0.0039
GLY 84
0.0036
SER 85
0.0050
LYS 86
0.0057
THR 87
0.0079
HIS 88
0.0088
PRO 89
0.0121
PRO 90
0.0143
PRO 91
0.0137
GLY 92
0.0112
ASP 93
0.0117
LEU 94
0.0111
ILE 95
0.0080
TYR 96
0.0062
LYS 97
0.0074
ASN 98
0.0076
VAL 99
0.0058
GLY 100
0.0043
ALA 101
0.0053
PHE 102
0.0064
TYR 103
0.0076
ALA 104
0.0075
SER 105
0.0100
GLN 106
0.0104
GLY 107
0.0157
PHE 108
0.0111
VAL 109
0.0078
THR 110
0.0049
VAL 111
0.0027
ILE 112
0.0033
PRO 113
0.0035
ASP 114
0.0047
TYR 115
0.0072
ARG 116
0.0083
LYS 117
0.0077
LEU 118
0.0098
PRO 119
0.0147
GLY 120
0.0161
MET 121
0.0145
LYS 122
0.0137
TRP 123
0.0093
PRO 124
0.0094
ASP 125
0.0103
ALA 126
0.0072
PRO 127
0.0057
SER 128
0.0068
ASP 129
0.0060
ILE 130
0.0058
ALA 131
0.0032
SER 132
0.0028
ALA 133
0.0018
LEU 134
0.0010
THR 135
0.0053
PHE 136
0.0083
LEU 137
0.0067
VAL 138
0.0068
ALA 139
0.0127
HIS 140
0.0176
SER 141
0.0173
SER 142
0.0240
ASP 143
0.0241
VAL 144
0.0188
ASN 145
0.0227
ALA 146
0.0270
SER 147
0.0298
ALA 148
0.0249
PRO 149
0.0260
THR 150
0.0261
ALA 151
0.0255
ALA 152
0.0179
ASP 153
0.0152
VAL 154
0.0100
GLN 155
0.0035
ASN 156
0.0036
ILE 157
0.0017
PHE 158
0.0036
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0034
HIS 162
0.0028
SER 163
0.0028
ALA 164
0.0039
GLY 165
0.0038
GLY 166
0.0025
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0048
SER 170
0.0048
ASP 171
0.0060
VAL 172
0.0081
LEU 173
0.0101
LEU 174
0.0103
ALA 175
0.0125
PRO 176
0.0161
GLY 177
0.0152
LEU 178
0.0106
LEU 179
0.0095
PRO 180
0.0099
ALA 181
0.0102
ASN 182
0.0077
VAL 183
0.0072
ARG 184
0.0093
ARG 185
0.0075
SER 186
0.0037
VAL 187
0.0037
ARG 188
0.0038
GLY 189
0.0052
LEU 190
0.0061
ILE 191
0.0034
VAL 192
0.0022
PHE 193
0.0018
GLY 194
0.0008
GLY 195
0.0031
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0084
TYR 199
0.0134
ARG 200
0.0162
GLY 201
0.0195
LEU 202
0.0170
GLU 203
0.0138
TYR 204
0.0120
PRO 205
0.0123
ILE 206
0.0119
PRO 207
0.0131
PRO 208
0.0158
PHE 209
0.0163
VAL 210
0.0144
LEU 211
0.0152
PRO 212
0.0193
GLY 213
0.0181
TYR 214
0.0142
TYR 215
0.0172
GLY 216
0.0240
THR 217
0.0270
ASP 218
0.0250
GLU 219
0.0226
ASP 220
0.0196
VAL 221
0.0153
ARG 222
0.0138
ALA 223
0.0085
HIS 224
0.0082
GLU 225
0.0058
PRO 226
0.0029
LEU 227
0.0071
GLY 228
0.0032
LEU 229
0.0059
LEU 230
0.0101
GLU 231
0.0126
SER 232
0.0122
ALA 233
0.0184
SER 234
0.0263
ASP 235
0.0356
GLU 236
0.0373
ILE 237
0.0268
VAL 238
0.0271
ARG 239
0.0335
GLY 240
0.0268
LEU 241
0.0174
PRO 242
0.0123
ASP 243
0.0099
VAL 244
0.0078
LEU 245
0.0068
MET 246
0.0056
VAL 247
0.0024
LEU 248
0.0027
SER 249
0.0040
GLU 250
0.0063
HIS 251
0.0069
ASP 252
0.0048
VAL 253
0.0060
ALA 254
0.0104
ALA 255
0.0114
MET 256
0.0079
ARG 257
0.0099
ALA 258
0.0121
ALA 259
0.0098
VAL 260
0.0081
THR 261
0.0135
ASP 262
0.0128
PHE 263
0.0117
ARG 264
0.0141
SER 265
0.0198
ALA 266
0.0179
LEU 267
0.0190
ALA 268
0.0254
GLU 269
0.0290
ARG 270
0.0261
THR 271
0.0288
GLY 272
0.0335
LYS 273
0.0317
ASP 274
0.0299
VAL 275
0.0114
PRO 276
0.0098
LEU 277
0.0088
LEU 278
0.0070
VAL 279
0.0029
ALA 280
0.0045
GLN 281
0.0060
GLY 282
0.0068
HIS 283
0.0056
ASN 284
0.0039
HIS 285
0.0019
ILE 286
0.0026
SER 287
0.0054
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0065
ALA 291
0.0084
LEU 292
0.0075
SER 293
0.0096
SER 294
0.0113
GLY 295
0.0116
GLU 296
0.0115
GLY 297
0.0095
GLU 298
0.0078
GLU 299
0.0062
TRP 300
0.0058
GLY 301
0.0034
HIS 302
0.0039
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0052
ARG 306
0.0063
TRP 307
0.0056
MET 308
0.0037
ARG 309
0.0048
ALA 310
0.0042
LYS 311
0.0043
LEU 312
0.0039
ALA 313
0.0049
SER 314
0.0037
GLY 315
0.0027
SER 7
0.0204
ASN 8
0.0236
ALA 9
0.0189
ALA 10
0.0118
GLY 11
0.0171
THR 12
0.0175
ILE 13
0.0124
SER 14
0.0127
ASN 15
0.0093
ASP 16
0.0069
ILE 17
0.0036
LEU 18
0.0019
ALA 19
0.0048
GLN 20
0.0052
VAL 21
0.0041
THR 22
0.0055
PHE 23
0.0089
ALA 24
0.0088
ASN 25
0.0096
GLU 26
0.0112
ALA 27
0.0130
ILE 28
0.0122
TYR 29
0.0122
PRO 30
0.0151
LEU 31
0.0160
LEU 32
0.0141
GLU 33
0.0166
LYS 34
0.0192
ARG 35
0.0164
ARG 36
0.0159
ALA 37
0.0162
GLU 38
0.0143
ILE 39
0.0103
GLU 40
0.0106
ASN 41
0.0089
VAL 42
0.0042
THR 43
0.0049
ARG 44
0.0038
LYS 45
0.0071
THR 46
0.0088
PHE 47
0.0076
ARG 48
0.0081
TYR 49
0.0064
GLY 50
0.0078
ALA 51
0.0129
LEU 52
0.0113
PRO 53
0.0120
GLY 54
0.0083
SER 55
0.0061
GLU 56
0.0051
MET 57
0.0030
ASP 58
0.0022
VAL 59
0.0042
TYR 60
0.0043
TYR 61
0.0095
PRO 62
0.0141
SER 63
0.0160
SER 64
0.0395
THR 65
0.0526
PRO 66
0.0792
SER 67
0.0631
GLY 68
0.0542
LYS 69
0.0372
ALA 70
0.0241
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0030
PHE 75
0.0040
VAL 76
0.0040
HIS 77
0.0042
GLY 78
0.0040
GLY 79
0.0045
ALA 80
0.0061
TYR 81
0.0075
VAL 82
0.0082
HIS 83
0.0039
GLY 84
0.0037
SER 85
0.0050
LYS 86
0.0058
THR 87
0.0080
HIS 88
0.0088
PRO 89
0.0121
PRO 90
0.0143
PRO 91
0.0138
GLY 92
0.0114
ASP 93
0.0118
LEU 94
0.0111
ILE 95
0.0080
TYR 96
0.0063
LYS 97
0.0074
ASN 98
0.0076
VAL 99
0.0058
GLY 100
0.0044
ALA 101
0.0054
PHE 102
0.0065
TYR 103
0.0077
ALA 104
0.0076
SER 105
0.0101
GLN 106
0.0105
GLY 107
0.0157
PHE 108
0.0111
VAL 109
0.0079
THR 110
0.0049
VAL 111
0.0027
ILE 112
0.0034
PRO 113
0.0035
ASP 114
0.0047
TYR 115
0.0073
ARG 116
0.0084
LYS 117
0.0078
LEU 118
0.0099
PRO 119
0.0146
GLY 120
0.0161
MET 121
0.0146
LYS 122
0.0139
TRP 123
0.0095
PRO 124
0.0096
ASP 125
0.0104
ALA 126
0.0073
PRO 127
0.0058
SER 128
0.0069
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0032
SER 132
0.0028
ALA 133
0.0018
LEU 134
0.0011
THR 135
0.0053
PHE 136
0.0083
LEU 137
0.0067
VAL 138
0.0068
ALA 139
0.0128
HIS 140
0.0176
SER 141
0.0173
SER 142
0.0241
ASP 143
0.0242
VAL 144
0.0189
ASN 145
0.0228
ALA 146
0.0271
SER 147
0.0299
ALA 148
0.0250
PRO 149
0.0261
THR 150
0.0262
ALA 151
0.0257
ALA 152
0.0180
ASP 153
0.0152
VAL 154
0.0100
GLN 155
0.0035
ASN 156
0.0036
ILE 157
0.0018
PHE 158
0.0036
LEU 159
0.0046
VAL 160
0.0039
GLY 161
0.0035
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0040
GLY 165
0.0038
GLY 166
0.0025
ALA 167
0.0030
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0060
VAL 172
0.0082
LEU 173
0.0102
LEU 174
0.0104
ALA 175
0.0126
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0107
LEU 179
0.0097
PRO 180
0.0101
ALA 181
0.0104
ASN 182
0.0078
VAL 183
0.0073
ARG 184
0.0094
ARG 185
0.0076
SER 186
0.0038
VAL 187
0.0037
ARG 188
0.0038
GLY 189
0.0052
LEU 190
0.0062
ILE 191
0.0034
VAL 192
0.0022
PHE 193
0.0018
GLY 194
0.0008
GLY 195
0.0031
MET 196
0.0058
MET 197
0.0051
HIS 198
0.0085
TYR 199
0.0136
ARG 200
0.0163
GLY 201
0.0196
LEU 202
0.0171
GLU 203
0.0140
TYR 204
0.0122
PRO 205
0.0125
ILE 206
0.0121
PRO 207
0.0132
PRO 208
0.0158
PHE 209
0.0164
VAL 210
0.0146
LEU 211
0.0154
PRO 212
0.0196
GLY 213
0.0183
TYR 214
0.0145
TYR 215
0.0175
GLY 216
0.0244
THR 217
0.0274
ASP 218
0.0254
GLU 219
0.0229
ASP 220
0.0199
VAL 221
0.0156
ARG 222
0.0140
ALA 223
0.0088
HIS 224
0.0085
GLU 225
0.0060
PRO 226
0.0028
LEU 227
0.0070
GLY 228
0.0031
LEU 229
0.0059
LEU 230
0.0101
GLU 231
0.0125
SER 232
0.0121
ALA 233
0.0184
SER 234
0.0264
ASP 235
0.0358
GLU 236
0.0375
ILE 237
0.0269
VAL 238
0.0272
ARG 239
0.0337
GLY 240
0.0270
LEU 241
0.0175
PRO 242
0.0124
ASP 243
0.0100
VAL 244
0.0079
LEU 245
0.0068
MET 246
0.0056
VAL 247
0.0024
LEU 248
0.0026
SER 249
0.0040
GLU 250
0.0062
HIS 251
0.0070
ASP 252
0.0049
VAL 253
0.0061
ALA 254
0.0105
ALA 255
0.0116
MET 256
0.0080
ARG 257
0.0099
ALA 258
0.0122
ALA 259
0.0099
VAL 260
0.0081
THR 261
0.0136
ASP 262
0.0128
PHE 263
0.0117
ARG 264
0.0142
SER 265
0.0198
ALA 266
0.0179
LEU 267
0.0190
ALA 268
0.0255
GLU 269
0.0290
ARG 270
0.0261
THR 271
0.0288
GLY 272
0.0337
LYS 273
0.0320
ASP 274
0.0302
VAL 275
0.0115
PRO 276
0.0099
LEU 277
0.0089
LEU 278
0.0071
VAL 279
0.0029
ALA 280
0.0045
GLN 281
0.0060
GLY 282
0.0068
HIS 283
0.0056
ASN 284
0.0038
HIS 285
0.0018
ILE 286
0.0026
SER 287
0.0055
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0066
ALA 291
0.0085
LEU 292
0.0076
SER 293
0.0097
SER 294
0.0114
GLY 295
0.0117
GLU 296
0.0116
GLY 297
0.0096
GLU 298
0.0078
GLU 299
0.0063
TRP 300
0.0059
GLY 301
0.0035
HIS 302
0.0040
ASP 303
0.0062
VAL 304
0.0055
ILE 305
0.0053
ARG 306
0.0064
TRP 307
0.0057
MET 308
0.0037
ARG 309
0.0049
ALA 310
0.0042
LYS 311
0.0043
LEU 312
0.0039
ALA 313
0.0049
SER 314
0.0037
GLY 315
0.0027
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.