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 = 0.0478
SER 7
0.0354
ASN 8
0.0428
ALA 9
0.0478
ALA 10
0.0141
GLY 11
0.0191
THR 12
0.0259
ILE 13
0.0221
SER 14
0.0199
ASN 15
0.0235
ASP 16
0.0203
ILE 17
0.0207
LEU 18
0.0184
ALA 19
0.0166
GLN 20
0.0152
VAL 21
0.0176
THR 22
0.0149
PHE 23
0.0130
ALA 24
0.0144
ASN 25
0.0132
GLU 26
0.0115
ALA 27
0.0140
ILE 28
0.0102
TYR 29
0.0094
PRO 30
0.0112
LEU 31
0.0141
LEU 32
0.0066
GLU 33
0.0103
LYS 34
0.0151
ARG 35
0.0083
ARG 36
0.0084
ALA 37
0.0125
GLU 38
0.0138
ILE 39
0.0078
GLU 40
0.0099
ASN 41
0.0090
VAL 42
0.0049
THR 43
0.0032
ARG 44
0.0064
LYS 45
0.0087
THR 46
0.0117
PHE 47
0.0171
ARG 48
0.0146
TYR 49
0.0113
GLY 50
0.0110
ALA 51
0.0310
LEU 52
0.0169
PRO 53
0.0035
GLY 54
0.0066
SER 55
0.0073
GLU 56
0.0099
MET 57
0.0116
ASP 58
0.0143
VAL 59
0.0042
TYR 60
0.0020
TYR 61
0.0018
PRO 62
0.0049
SER 63
0.0216
SER 64
0.0181
THR 65
0.0138
PRO 66
0.0158
SER 67
0.0152
GLY 68
0.0175
LYS 69
0.0145
ALA 70
0.0131
PRO 71
0.0088
VAL 72
0.0090
LEU 73
0.0093
ALA 74
0.0102
PHE 75
0.0052
VAL 76
0.0051
HIS 77
0.0062
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0056
TYR 81
0.0056
VAL 82
0.0062
HIS 83
0.0108
GLY 84
0.0109
SER 85
0.0107
LYS 86
0.0111
THR 87
0.0176
HIS 88
0.0199
PRO 89
0.0239
PRO 90
0.0258
PRO 91
0.0162
GLY 92
0.0154
ASP 93
0.0150
LEU 94
0.0082
ILE 95
0.0116
TYR 96
0.0115
LYS 97
0.0114
ASN 98
0.0092
VAL 99
0.0089
GLY 100
0.0086
ALA 101
0.0112
PHE 102
0.0109
TYR 103
0.0116
ALA 104
0.0113
SER 105
0.0157
GLN 106
0.0150
GLY 107
0.0111
PHE 108
0.0087
VAL 109
0.0075
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0073
PRO 113
0.0076
ASP 114
0.0085
TYR 115
0.0119
ARG 116
0.0121
LYS 117
0.0129
LEU 118
0.0136
PRO 119
0.0286
GLY 120
0.0365
MET 121
0.0260
LYS 122
0.0182
TRP 123
0.0058
PRO 124
0.0042
ASP 125
0.0084
ALA 126
0.0092
PRO 127
0.0050
SER 128
0.0035
ASP 129
0.0040
ILE 130
0.0052
ALA 131
0.0036
SER 132
0.0082
ALA 133
0.0109
LEU 134
0.0098
THR 135
0.0167
PHE 136
0.0185
LEU 137
0.0180
VAL 138
0.0137
ALA 139
0.0212
HIS 140
0.0190
SER 141
0.0140
SER 142
0.0095
ASP 143
0.0168
VAL 144
0.0143
ASN 145
0.0054
ALA 146
0.0096
SER 147
0.0138
ALA 148
0.0063
PRO 149
0.0075
THR 150
0.0090
ALA 151
0.0110
ALA 152
0.0146
ASP 153
0.0184
VAL 154
0.0221
GLN 155
0.0203
ASN 156
0.0136
ILE 157
0.0165
PHE 158
0.0158
LEU 159
0.0099
VAL 160
0.0072
GLY 161
0.0053
HIS 162
0.0061
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0046
ALA 167
0.0021
ILE 168
0.0025
ALA 169
0.0035
SER 170
0.0031
ASP 171
0.0050
VAL 172
0.0044
LEU 173
0.0053
LEU 174
0.0057
ALA 175
0.0071
PRO 176
0.0070
GLY 177
0.0079
LEU 178
0.0078
LEU 179
0.0078
PRO 180
0.0065
ALA 181
0.0096
ASN 182
0.0110
VAL 183
0.0123
ARG 184
0.0105
ARG 185
0.0166
SER 186
0.0231
VAL 187
0.0105
ARG 188
0.0101
GLY 189
0.0109
LEU 190
0.0119
ILE 191
0.0073
VAL 192
0.0060
PHE 193
0.0065
GLY 194
0.0101
GLY 195
0.0101
MET 196
0.0057
MET 197
0.0056
HIS 198
0.0030
TYR 199
0.0096
ARG 200
0.0179
GLY 201
0.0243
LEU 202
0.0153
GLU 203
0.0314
TYR 204
0.0225
PRO 205
0.0339
ILE 206
0.0201
PRO 207
0.0161
PRO 208
0.0176
PHE 209
0.0136
VAL 210
0.0102
LEU 211
0.0160
PRO 212
0.0199
GLY 213
0.0134
TYR 214
0.0073
TYR 215
0.0144
GLY 216
0.0227
THR 217
0.0182
ASP 218
0.0171
GLU 219
0.0196
ASP 220
0.0182
VAL 221
0.0056
ARG 222
0.0121
ALA 223
0.0056
HIS 224
0.0054
GLU 225
0.0030
PRO 226
0.0035
LEU 227
0.0066
GLY 228
0.0017
LEU 229
0.0055
LEU 230
0.0066
GLU 231
0.0073
SER 232
0.0089
ALA 233
0.0130
SER 234
0.0149
ASP 235
0.0169
GLU 236
0.0204
ILE 237
0.0206
VAL 238
0.0135
ARG 239
0.0116
GLY 240
0.0097
LEU 241
0.0097
PRO 242
0.0093
ASP 243
0.0076
VAL 244
0.0047
LEU 245
0.0052
MET 246
0.0065
VAL 247
0.0067
LEU 248
0.0078
SER 249
0.0088
GLU 250
0.0104
HIS 251
0.0026
ASP 252
0.0064
VAL 253
0.0077
ALA 254
0.0039
ALA 255
0.0027
MET 256
0.0099
ARG 257
0.0123
ALA 258
0.0106
ALA 259
0.0098
VAL 260
0.0142
THR 261
0.0170
ASP 262
0.0157
PHE 263
0.0133
ARG 264
0.0127
SER 265
0.0123
ALA 266
0.0116
LEU 267
0.0111
ALA 268
0.0083
GLU 269
0.0109
ARG 270
0.0048
THR 271
0.0119
GLY 272
0.0093
LYS 273
0.0126
ASP 274
0.0175
VAL 275
0.0052
PRO 276
0.0052
LEU 277
0.0046
LEU 278
0.0054
VAL 279
0.0109
ALA 280
0.0104
GLN 281
0.0169
GLY 282
0.0174
HIS 283
0.0070
ASN 284
0.0040
HIS 285
0.0053
ILE 286
0.0089
SER 287
0.0036
PRO 288
0.0044
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0105
LEU 292
0.0093
SER 293
0.0116
SER 294
0.0132
GLY 295
0.0415
GLU 296
0.0384
GLY 297
0.0267
GLU 298
0.0134
GLU 299
0.0105
TRP 300
0.0096
GLY 301
0.0116
HIS 302
0.0141
ASP 303
0.0161
VAL 304
0.0173
ILE 305
0.0216
ARG 306
0.0232
TRP 307
0.0177
MET 308
0.0168
ARG 309
0.0175
ALA 310
0.0165
LYS 311
0.0113
LEU 312
0.0095
ALA 313
0.0190
SER 314
0.0239
GLY 315
0.0265
SER 7
0.0369
ASN 8
0.0394
ALA 9
0.0463
ALA 10
0.0155
GLY 11
0.0221
THR 12
0.0283
ILE 13
0.0230
SER 14
0.0197
ASN 15
0.0191
ASP 16
0.0179
ILE 17
0.0178
LEU 18
0.0174
ALA 19
0.0162
GLN 20
0.0144
VAL 21
0.0170
THR 22
0.0154
PHE 23
0.0137
ALA 24
0.0146
ASN 25
0.0133
GLU 26
0.0125
ALA 27
0.0131
ILE 28
0.0097
TYR 29
0.0087
PRO 30
0.0105
LEU 31
0.0122
LEU 32
0.0057
GLU 33
0.0075
LYS 34
0.0116
ARG 35
0.0045
ARG 36
0.0052
ALA 37
0.0086
GLU 38
0.0091
ILE 39
0.0055
GLU 40
0.0076
ASN 41
0.0070
VAL 42
0.0028
THR 43
0.0043
ARG 44
0.0076
LYS 45
0.0094
THR 46
0.0126
PHE 47
0.0177
ARG 48
0.0139
TYR 49
0.0106
GLY 50
0.0090
ALA 51
0.0249
LEU 52
0.0165
PRO 53
0.0106
GLY 54
0.0020
SER 55
0.0062
GLU 56
0.0091
MET 57
0.0113
ASP 58
0.0142
VAL 59
0.0052
TYR 60
0.0031
TYR 61
0.0027
PRO 62
0.0068
SER 63
0.0247
SER 64
0.0198
THR 65
0.0142
PRO 66
0.0180
SER 67
0.0161
GLY 68
0.0183
LYS 69
0.0162
ALA 70
0.0153
PRO 71
0.0092
VAL 72
0.0088
LEU 73
0.0089
ALA 74
0.0096
PHE 75
0.0068
VAL 76
0.0071
HIS 77
0.0085
GLY 78
0.0099
GLY 79
0.0123
ALA 80
0.0090
TYR 81
0.0086
VAL 82
0.0114
HIS 83
0.0123
GLY 84
0.0114
SER 85
0.0098
LYS 86
0.0112
THR 87
0.0179
HIS 88
0.0204
PRO 89
0.0242
PRO 90
0.0267
PRO 91
0.0166
GLY 92
0.0158
ASP 93
0.0152
LEU 94
0.0091
ILE 95
0.0110
TYR 96
0.0107
LYS 97
0.0106
ASN 98
0.0088
VAL 99
0.0074
GLY 100
0.0073
ALA 101
0.0102
PHE 102
0.0097
TYR 103
0.0113
ALA 104
0.0109
SER 105
0.0151
GLN 106
0.0146
GLY 107
0.0117
PHE 108
0.0092
VAL 109
0.0077
THR 110
0.0066
VAL 111
0.0064
ILE 112
0.0071
PRO 113
0.0069
ASP 114
0.0078
TYR 115
0.0161
ARG 116
0.0167
LYS 117
0.0178
LEU 118
0.0184
PRO 119
0.0351
GLY 120
0.0454
MET 121
0.0327
LYS 122
0.0220
TRP 123
0.0072
PRO 124
0.0058
ASP 125
0.0117
ALA 126
0.0121
PRO 127
0.0065
SER 128
0.0046
ASP 129
0.0062
ILE 130
0.0065
ALA 131
0.0036
SER 132
0.0064
ALA 133
0.0096
LEU 134
0.0095
THR 135
0.0160
PHE 136
0.0177
LEU 137
0.0171
VAL 138
0.0128
ALA 139
0.0195
HIS 140
0.0174
SER 141
0.0119
SER 142
0.0075
ASP 143
0.0158
VAL 144
0.0138
ASN 145
0.0039
ALA 146
0.0095
SER 147
0.0136
ALA 148
0.0049
PRO 149
0.0080
THR 150
0.0107
ALA 151
0.0124
ALA 152
0.0151
ASP 153
0.0186
VAL 154
0.0213
GLN 155
0.0189
ASN 156
0.0126
ILE 157
0.0151
PHE 158
0.0144
LEU 159
0.0077
VAL 160
0.0058
GLY 161
0.0050
HIS 162
0.0060
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0040
GLY 166
0.0036
ALA 167
0.0012
ILE 168
0.0028
ALA 169
0.0031
SER 170
0.0025
ASP 171
0.0050
VAL 172
0.0038
LEU 173
0.0052
LEU 174
0.0060
ALA 175
0.0066
PRO 176
0.0060
GLY 177
0.0058
LEU 178
0.0065
LEU 179
0.0057
PRO 180
0.0074
ALA 181
0.0130
ASN 182
0.0136
VAL 183
0.0098
ARG 184
0.0112
ARG 185
0.0187
SER 186
0.0223
VAL 187
0.0093
ARG 188
0.0094
GLY 189
0.0097
LEU 190
0.0099
ILE 191
0.0056
VAL 192
0.0049
PHE 193
0.0058
GLY 194
0.0089
GLY 195
0.0089
MET 196
0.0059
MET 197
0.0069
HIS 198
0.0036
TYR 199
0.0051
ARG 200
0.0128
GLY 201
0.0174
LEU 202
0.0095
GLU 203
0.0174
TYR 204
0.0137
PRO 205
0.0222
ILE 206
0.0167
PRO 207
0.0170
PRO 208
0.0181
PHE 209
0.0144
VAL 210
0.0113
LEU 211
0.0174
PRO 212
0.0216
GLY 213
0.0142
TYR 214
0.0082
TYR 215
0.0198
GLY 216
0.0272
THR 217
0.0193
ASP 218
0.0147
GLU 219
0.0262
ASP 220
0.0262
VAL 221
0.0094
ARG 222
0.0134
ALA 223
0.0071
HIS 224
0.0079
GLU 225
0.0056
PRO 226
0.0062
LEU 227
0.0064
GLY 228
0.0032
LEU 229
0.0083
LEU 230
0.0064
GLU 231
0.0042
SER 232
0.0109
ALA 233
0.0137
SER 234
0.0181
ASP 235
0.0176
GLU 236
0.0151
ILE 237
0.0154
VAL 238
0.0096
ARG 239
0.0123
GLY 240
0.0060
LEU 241
0.0060
PRO 242
0.0071
ASP 243
0.0048
VAL 244
0.0017
LEU 245
0.0032
MET 246
0.0053
VAL 247
0.0060
LEU 248
0.0068
SER 249
0.0077
GLU 250
0.0086
HIS 251
0.0040
ASP 252
0.0028
VAL 253
0.0043
ALA 254
0.0015
ALA 255
0.0032
MET 256
0.0087
ARG 257
0.0107
ALA 258
0.0105
ALA 259
0.0112
VAL 260
0.0141
THR 261
0.0153
ASP 262
0.0141
PHE 263
0.0146
ARG 264
0.0138
SER 265
0.0138
ALA 266
0.0128
LEU 267
0.0121
ALA 268
0.0125
GLU 269
0.0136
ARG 270
0.0052
THR 271
0.0102
GLY 272
0.0088
LYS 273
0.0109
ASP 274
0.0186
VAL 275
0.0052
PRO 276
0.0022
LEU 277
0.0033
LEU 278
0.0040
VAL 279
0.0095
ALA 280
0.0078
GLN 281
0.0134
GLY 282
0.0128
HIS 283
0.0046
ASN 284
0.0029
HIS 285
0.0038
ILE 286
0.0073
SER 287
0.0023
PRO 288
0.0040
HIS 289
0.0031
TYR 290
0.0031
ALA 291
0.0081
LEU 292
0.0076
SER 293
0.0091
SER 294
0.0100
GLY 295
0.0329
GLU 296
0.0298
GLY 297
0.0207
GLU 298
0.0122
GLU 299
0.0102
TRP 300
0.0085
GLY 301
0.0126
HIS 302
0.0161
ASP 303
0.0170
VAL 304
0.0170
ILE 305
0.0216
ARG 306
0.0231
TRP 307
0.0175
MET 308
0.0159
ARG 309
0.0163
ALA 310
0.0154
LYS 311
0.0118
LEU 312
0.0097
ALA 313
0.0223
SER 314
0.0282
GLY 315
0.0302
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.