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 = 0.0896
LEU 18
0.0163
ALA 19
0.0179
GLN 20
0.0144
VAL 21
0.0163
THR 22
0.0187
PHE 23
0.0185
ALA 24
0.0155
ASN 25
0.0164
GLU 26
0.0189
ALA 27
0.0167
ILE 28
0.0129
TYR 29
0.0145
PRO 30
0.0164
LEU 31
0.0112
LEU 32
0.0102
GLU 33
0.0156
LYS 34
0.0133
ARG 35
0.0110
ARG 36
0.0155
ALA 37
0.0188
GLU 38
0.0151
ILE 39
0.0123
GLU 40
0.0186
ASN 41
0.0220
VAL 42
0.0186
THR 43
0.0191
ARG 44
0.0151
LYS 45
0.0116
THR 46
0.0102
PHE 47
0.0076
ARG 48
0.0160
TYR 49
0.0161
GLY 50
0.0238
ALA 51
0.0366
LEU 52
0.0359
PRO 53
0.0357
GLY 54
0.0228
SER 55
0.0186
GLU 56
0.0125
MET 57
0.0068
ASP 58
0.0055
VAL 59
0.0045
TYR 60
0.0097
TYR 61
0.0143
PRO 62
0.0184
SER 63
0.0327
SER 64
0.0417
THR 65
0.0456
PRO 66
0.0896
SER 67
0.0706
GLY 68
0.0528
LYS 69
0.0238
ALA 70
0.0191
PRO 71
0.0178
VAL 72
0.0089
LEU 73
0.0071
ALA 74
0.0073
PHE 75
0.0069
VAL 76
0.0075
HIS 77
0.0072
GLY 78
0.0076
GLY 79
0.0081
ALA 80
0.0062
SER 81
0.0080
VAL 82
0.0104
HIS 83
0.0109
GLY 84
0.0059
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0062
HIS 88
0.0090
PRO 89
0.0123
PRO 90
0.0157
PRO 91
0.0197
GLY 92
0.0165
ASP 93
0.0139
LEU 94
0.0109
ILE 95
0.0084
TYR 96
0.0043
LYS 97
0.0055
ASN 98
0.0034
VAL 99
0.0010
GLY 100
0.0039
ALA 101
0.0069
PHE 102
0.0038
TYR 103
0.0065
ALA 104
0.0093
SER 105
0.0104
GLN 106
0.0115
GLY 107
0.0164
PHE 108
0.0101
VAL 109
0.0088
THR 110
0.0049
VAL 111
0.0038
ILE 112
0.0042
PRO 113
0.0068
ASP 114
0.0086
TYR 115
0.0094
ARG 116
0.0106
LYS 117
0.0103
LEU 118
0.0122
PRO 119
0.0148
GLY 120
0.0154
MET 121
0.0113
LYS 122
0.0084
TRP 123
0.0048
PRO 124
0.0029
ASP 125
0.0081
ALA 126
0.0089
PRO 127
0.0075
SER 128
0.0104
ASP 129
0.0127
ILE 130
0.0108
ALA 131
0.0125
SER 132
0.0154
ALA 133
0.0125
LEU 134
0.0123
THR 135
0.0160
PHE 136
0.0136
LEU 137
0.0098
VAL 138
0.0126
ALA 139
0.0153
HIS 140
0.0103
SER 141
0.0068
SER 142
0.0057
ASP 143
0.0038
VAL 144
0.0055
ASN 145
0.0121
ALA 146
0.0149
SER 147
0.0269
ALA 148
0.0238
PRO 149
0.0305
THR 150
0.0251
ALA 151
0.0186
ALA 152
0.0119
ASP 153
0.0132
VAL 154
0.0122
GLN 155
0.0164
ASN 156
0.0124
ILE 157
0.0098
PHE 158
0.0084
LEU 159
0.0080
VAL 160
0.0073
GLY 161
0.0077
HIS 162
0.0067
SER 163
0.0054
ALA 164
0.0052
GLY 165
0.0069
GLY 166
0.0049
ALA 167
0.0025
ILE 168
0.0050
ALA 169
0.0061
SER 170
0.0045
ASP 171
0.0035
VAL 172
0.0070
LEU 173
0.0078
LEU 174
0.0075
ALA 175
0.0027
PRO 176
0.0047
GLY 177
0.0124
LEU 178
0.0115
LEU 179
0.0129
PRO 180
0.0177
ALA 181
0.0187
ASN 182
0.0183
VAL 183
0.0144
ARG 184
0.0128
ARG 185
0.0153
SER 186
0.0115
VAL 187
0.0113
ARG 188
0.0114
GLY 189
0.0081
LEU 190
0.0081
ILE 191
0.0075
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0063
GLY 195
0.0018
MET 196
0.0045
MET 197
0.0054
HIS 198
0.0122
TYR 199
0.0165
ARG 200
0.0210
GLY 201
0.0213
LEU 202
0.0166
GLU 203
0.0184
TYR 204
0.0123
PRO 205
0.0137
ILE 206
0.0145
PRO 207
0.0145
PRO 208
0.0154
PHE 209
0.0175
VAL 210
0.0175
LEU 211
0.0169
PRO 212
0.0209
GLY 213
0.0192
TYR 214
0.0133
TYR 215
0.0129
GLY 216
0.0212
THR 217
0.0276
ASP 218
0.0301
GLU 219
0.0296
ASP 220
0.0210
VAL 221
0.0185
ARG 222
0.0227
ALA 223
0.0202
HIS 224
0.0127
GLU 225
0.0116
PRO 226
0.0094
LEU 227
0.0145
GLY 228
0.0179
LEU 229
0.0139
LEU 230
0.0171
GLU 231
0.0239
SER 232
0.0227
ALA 233
0.0204
SER 234
0.0255
ASP 235
0.0315
GLU 236
0.0289
ILE 237
0.0182
VAL 238
0.0210
ARG 239
0.0288
GLY 240
0.0190
LEU 241
0.0114
PRO 242
0.0127
ASP 243
0.0092
VAL 244
0.0086
LEU 245
0.0077
MET 246
0.0073
VAL 247
0.0081
LEU 248
0.0080
SER 249
0.0120
GLU 250
0.0157
HIS 251
0.0156
ASP 252
0.0096
VAL 253
0.0067
ALA 254
0.0031
ALA 255
0.0055
MET 256
0.0022
ARG 257
0.0015
ALA 258
0.0058
ALA 259
0.0063
VAL 260
0.0038
THR 261
0.0073
ASP 262
0.0118
PHE 263
0.0103
ARG 264
0.0094
SER 265
0.0147
ALA 266
0.0189
LEU 267
0.0156
ALA 268
0.0204
GLU 269
0.0272
ARG 270
0.0271
THR 271
0.0272
GLY 272
0.0313
LYS 273
0.0232
ASP 274
0.0190
VAL 275
0.0117
PRO 276
0.0097
LEU 277
0.0083
LEU 278
0.0105
VAL 279
0.0135
ALA 280
0.0128
GLN 281
0.0159
GLY 282
0.0161
HIS 283
0.0136
ASN 284
0.0141
HIS 285
0.0110
ILE 286
0.0098
SER 287
0.0106
PRO 288
0.0091
HIS 289
0.0062
TYR 290
0.0069
ALA 291
0.0067
LEU 292
0.0028
SER 293
0.0016
SER 294
0.0045
GLY 295
0.0030
GLU 296
0.0078
GLY 297
0.0082
GLU 298
0.0063
GLU 299
0.0091
TRP 300
0.0095
GLY 301
0.0070
HIS 302
0.0080
ASP 303
0.0087
VAL 304
0.0083
ILE 305
0.0076
ARG 306
0.0079
TRP 307
0.0082
MET 308
0.0070
ARG 309
0.0088
ALA 310
0.0105
LYS 311
0.0114
LEU 312
0.0154
ALA 313
0.0193
SER 314
0.0230
GLY 315
0.0323
LEU 18
0.0154
ALA 19
0.0152
GLN 20
0.0113
VAL 21
0.0126
THR 22
0.0148
PHE 23
0.0146
ALA 24
0.0123
ASN 25
0.0130
GLU 26
0.0155
ALA 27
0.0146
ILE 28
0.0116
TYR 29
0.0124
PRO 30
0.0150
LEU 31
0.0117
LEU 32
0.0096
GLU 33
0.0133
LYS 34
0.0124
ARG 35
0.0089
ARG 36
0.0113
ALA 37
0.0124
GLU 38
0.0087
ILE 39
0.0074
GLU 40
0.0120
ASN 41
0.0134
VAL 42
0.0124
THR 43
0.0138
ARG 44
0.0111
LYS 45
0.0097
THR 46
0.0079
PHE 47
0.0054
ARG 48
0.0100
TYR 49
0.0102
GLY 50
0.0150
ALA 51
0.0226
LEU 52
0.0226
PRO 53
0.0223
GLY 54
0.0144
SER 55
0.0117
GLU 56
0.0075
MET 57
0.0039
ASP 58
0.0034
VAL 59
0.0037
TYR 60
0.0072
TYR 61
0.0111
PRO 62
0.0140
SER 63
0.0236
SER 64
0.0345
THR 65
0.0405
PRO 66
0.0865
SER 67
0.0683
GLY 68
0.0519
LYS 69
0.0200
ALA 70
0.0161
PRO 71
0.0147
VAL 72
0.0071
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0060
VAL 76
0.0063
HIS 77
0.0060
GLY 78
0.0065
GLY 79
0.0067
ALA 80
0.0052
SER 81
0.0071
VAL 82
0.0089
HIS 83
0.0096
GLY 84
0.0052
SER 85
0.0037
LYS 86
0.0028
THR 87
0.0036
HIS 88
0.0050
PRO 89
0.0067
PRO 90
0.0104
PRO 91
0.0136
GLY 92
0.0114
ASP 93
0.0097
LEU 94
0.0083
ILE 95
0.0060
TYR 96
0.0028
LYS 97
0.0034
ASN 98
0.0020
VAL 99
0.0012
GLY 100
0.0022
ALA 101
0.0037
PHE 102
0.0027
TYR 103
0.0052
ALA 104
0.0066
SER 105
0.0074
GLN 106
0.0096
GLY 107
0.0138
PHE 108
0.0086
VAL 109
0.0071
THR 110
0.0042
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0047
ASP 114
0.0062
TYR 115
0.0074
ARG 116
0.0084
LYS 117
0.0097
LEU 118
0.0112
PRO 119
0.0137
GLY 120
0.0144
MET 121
0.0114
LYS 122
0.0093
TRP 123
0.0058
PRO 124
0.0047
ASP 125
0.0082
ALA 126
0.0081
PRO 127
0.0069
SER 128
0.0092
ASP 129
0.0100
ILE 130
0.0089
ALA 131
0.0100
SER 132
0.0112
ALA 133
0.0092
LEU 134
0.0091
THR 135
0.0112
PHE 136
0.0089
LEU 137
0.0059
VAL 138
0.0076
ALA 139
0.0089
HIS 140
0.0053
SER 141
0.0040
SER 142
0.0064
ASP 143
0.0080
VAL 144
0.0081
ASN 145
0.0128
ALA 146
0.0166
SER 147
0.0258
ALA 148
0.0220
PRO 149
0.0261
THR 150
0.0221
ALA 151
0.0171
ALA 152
0.0093
ASP 153
0.0094
VAL 154
0.0076
GLN 155
0.0110
ASN 156
0.0094
ILE 157
0.0076
PHE 158
0.0071
LEU 159
0.0069
VAL 160
0.0062
GLY 161
0.0065
HIS 162
0.0056
SER 163
0.0046
ALA 164
0.0048
GLY 165
0.0061
GLY 166
0.0043
ALA 167
0.0026
ILE 168
0.0050
ALA 169
0.0057
SER 170
0.0042
ASP 171
0.0039
VAL 172
0.0070
LEU 173
0.0073
LEU 174
0.0063
ALA 175
0.0040
PRO 176
0.0068
GLY 177
0.0119
LEU 178
0.0106
LEU 179
0.0115
PRO 180
0.0146
ALA 181
0.0153
ASN 182
0.0146
VAL 183
0.0117
ARG 184
0.0112
ARG 185
0.0126
SER 186
0.0087
VAL 187
0.0090
ARG 188
0.0093
GLY 189
0.0067
LEU 190
0.0067
ILE 191
0.0061
VAL 192
0.0052
PHE 193
0.0055
GLY 194
0.0045
GLY 195
0.0012
MET 196
0.0039
MET 197
0.0049
HIS 198
0.0105
TYR 199
0.0138
ARG 200
0.0177
GLY 201
0.0183
LEU 202
0.0141
GLU 203
0.0143
TYR 204
0.0092
PRO 205
0.0096
ILE 206
0.0104
PRO 207
0.0096
PRO 208
0.0115
PHE 209
0.0143
VAL 210
0.0138
LEU 211
0.0138
PRO 212
0.0179
GLY 213
0.0167
TYR 214
0.0121
TYR 215
0.0112
GLY 216
0.0190
THR 217
0.0225
ASP 218
0.0234
GLU 219
0.0217
ASP 220
0.0157
VAL 221
0.0142
ARG 222
0.0172
ALA 223
0.0136
HIS 224
0.0080
GLU 225
0.0084
PRO 226
0.0066
LEU 227
0.0114
GLY 228
0.0128
LEU 229
0.0088
LEU 230
0.0126
GLU 231
0.0179
SER 232
0.0149
ALA 233
0.0139
SER 234
0.0194
ASP 235
0.0263
GLU 236
0.0255
ILE 237
0.0157
VAL 238
0.0176
ARG 239
0.0250
GLY 240
0.0166
LEU 241
0.0104
PRO 242
0.0101
ASP 243
0.0078
VAL 244
0.0069
LEU 245
0.0056
MET 246
0.0050
VAL 247
0.0054
LEU 248
0.0049
SER 249
0.0083
GLU 250
0.0107
HIS 251
0.0103
ASP 252
0.0056
VAL 253
0.0025
ALA 254
0.0015
ALA 255
0.0054
MET 256
0.0027
ARG 257
0.0034
ALA 258
0.0078
ALA 259
0.0071
VAL 260
0.0050
THR 261
0.0089
ASP 262
0.0119
PHE 263
0.0096
ARG 264
0.0094
SER 265
0.0147
ALA 266
0.0171
LEU 267
0.0138
ALA 268
0.0185
GLU 269
0.0242
ARG 270
0.0232
THR 271
0.0235
GLY 272
0.0278
LYS 273
0.0197
ASP 274
0.0165
VAL 275
0.0099
PRO 276
0.0062
LEU 277
0.0047
LEU 278
0.0063
VAL 279
0.0091
ALA 280
0.0088
GLN 281
0.0106
GLY 282
0.0112
HIS 283
0.0098
ASN 284
0.0101
HIS 285
0.0079
ILE 286
0.0071
SER 287
0.0080
PRO 288
0.0072
HIS 289
0.0052
TYR 290
0.0058
ALA 291
0.0065
LEU 292
0.0036
SER 293
0.0020
SER 294
0.0058
GLY 295
0.0048
GLU 296
0.0081
GLY 297
0.0077
GLU 298
0.0058
GLU 299
0.0077
TRP 300
0.0079
GLY 301
0.0059
HIS 302
0.0066
ASP 303
0.0075
VAL 304
0.0071
ILE 305
0.0064
ARG 306
0.0070
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0072
ALA 310
0.0084
LYS 311
0.0087
LEU 312
0.0117
ALA 313
0.0141
SER 314
0.0168
GLY 315
0.0222
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.