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 = 0.0536
LEU 18
0.0173
ALA 19
0.0200
GLN 20
0.0148
VAL 21
0.0101
THR 22
0.0140
PHE 23
0.0168
ALA 24
0.0124
ASN 25
0.0124
GLU 26
0.0173
ALA 27
0.0114
ILE 28
0.0106
TYR 29
0.0104
PRO 30
0.0062
LEU 31
0.0038
LEU 32
0.0061
GLU 33
0.0048
LYS 34
0.0048
ARG 35
0.0045
ARG 36
0.0046
ALA 37
0.0044
GLU 38
0.0081
ILE 39
0.0058
GLU 40
0.0058
ASN 41
0.0061
VAL 42
0.0073
THR 43
0.0079
ARG 44
0.0076
LYS 45
0.0045
THR 46
0.0046
PHE 47
0.0093
ARG 48
0.0040
TYR 49
0.0070
GLY 50
0.0049
ALA 51
0.0196
LEU 52
0.0039
PRO 53
0.0184
GLY 54
0.0086
SER 55
0.0079
GLU 56
0.0093
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0099
TYR 60
0.0073
TYR 61
0.0081
PRO 62
0.0105
SER 63
0.0061
SER 64
0.0078
THR 65
0.0095
PRO 66
0.0190
SER 67
0.0168
GLY 68
0.0098
LYS 69
0.0083
ALA 70
0.0095
PRO 71
0.0123
VAL 72
0.0069
LEU 73
0.0064
ALA 74
0.0047
PHE 75
0.0049
VAL 76
0.0067
HIS 77
0.0099
GLY 78
0.0126
GLY 79
0.0132
ALA 80
0.0104
TYR 81
0.0068
VAL 82
0.0083
HIS 83
0.0135
GLY 84
0.0188
SER 85
0.0150
LYS 86
0.0108
THR 87
0.0164
HIS 88
0.0214
PRO 89
0.0263
PRO 90
0.0190
PRO 91
0.0111
GLY 92
0.0117
ASP 93
0.0126
LEU 94
0.0086
ILE 95
0.0100
TYR 96
0.0082
LYS 97
0.0059
ASN 98
0.0039
VAL 99
0.0025
GLY 100
0.0035
ALA 101
0.0062
PHE 102
0.0065
TYR 103
0.0076
ALA 104
0.0105
SER 105
0.0130
GLN 106
0.0135
GLY 107
0.0129
PHE 108
0.0097
VAL 109
0.0098
THR 110
0.0088
VAL 111
0.0064
ILE 112
0.0072
PRO 113
0.0072
ASP 114
0.0072
TYR 115
0.0032
ARG 116
0.0028
LYS 117
0.0064
LEU 118
0.0042
PRO 119
0.0048
GLY 120
0.0061
MET 121
0.0089
LYS 122
0.0120
TRP 123
0.0127
PRO 124
0.0133
ASP 125
0.0115
ALA 126
0.0069
PRO 127
0.0077
SER 128
0.0074
ASP 129
0.0035
ILE 130
0.0015
ALA 131
0.0026
SER 132
0.0032
ALA 133
0.0046
LEU 134
0.0039
THR 135
0.0060
PHE 136
0.0052
LEU 137
0.0094
VAL 138
0.0120
ALA 139
0.0128
HIS 140
0.0105
SER 141
0.0260
SER 142
0.0313
ASP 143
0.0246
VAL 144
0.0168
ASN 145
0.0238
ALA 146
0.0264
SER 147
0.0387
ALA 148
0.0155
PRO 149
0.0070
THR 150
0.0115
ALA 151
0.0136
ALA 152
0.0154
ASP 153
0.0123
VAL 154
0.0078
GLN 155
0.0064
ASN 156
0.0049
ILE 157
0.0044
PHE 158
0.0058
LEU 159
0.0037
VAL 160
0.0039
GLY 161
0.0074
HIS 162
0.0106
SER 163
0.0103
ALA 164
0.0118
GLY 165
0.0100
GLY 166
0.0094
ALA 167
0.0103
ILE 168
0.0063
ALA 169
0.0067
SER 170
0.0068
ASP 171
0.0060
VAL 172
0.0056
LEU 173
0.0089
LEU 174
0.0007
ALA 175
0.0065
PRO 176
0.0077
GLY 177
0.0123
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0172
ALA 181
0.0204
ASN 182
0.0182
VAL 183
0.0109
ARG 184
0.0120
ARG 185
0.0140
SER 186
0.0076
VAL 187
0.0094
ARG 188
0.0083
GLY 189
0.0107
LEU 190
0.0060
ILE 191
0.0039
VAL 192
0.0100
PHE 193
0.0080
GLY 194
0.0070
GLY 195
0.0102
MET 196
0.0095
MET 197
0.0114
HIS 198
0.0078
TYR 199
0.0059
ARG 200
0.0112
GLY 201
0.0136
LEU 202
0.0109
GLU 203
0.0171
TYR 204
0.0105
PRO 205
0.0095
ILE 206
0.0063
PRO 207
0.0058
PRO 208
0.0045
PHE 209
0.0046
VAL 210
0.0095
LEU 211
0.0136
PRO 212
0.0168
GLY 213
0.0145
TYR 214
0.0143
TYR 215
0.0144
GLY 216
0.0097
THR 217
0.0298
ASP 218
0.0438
GLU 219
0.0178
ASP 220
0.0181
VAL 221
0.0237
ARG 222
0.0166
ALA 223
0.0179
HIS 224
0.0161
GLU 225
0.0067
PRO 226
0.0104
LEU 227
0.0087
GLY 228
0.0037
LEU 229
0.0049
LEU 230
0.0107
GLU 231
0.0098
SER 232
0.0076
ALA 233
0.0075
SER 234
0.0131
ASP 235
0.0124
GLU 236
0.0308
ILE 237
0.0184
VAL 238
0.0217
ARG 239
0.0292
GLY 240
0.0124
LEU 241
0.0139
PRO 242
0.0165
ASP 243
0.0143
VAL 244
0.0091
LEU 245
0.0081
MET 246
0.0061
VAL 247
0.0054
LEU 248
0.0032
SER 249
0.0081
GLU 250
0.0176
HIS 251
0.0213
ASP 252
0.0093
VAL 253
0.0084
ALA 254
0.0135
ALA 255
0.0106
MET 256
0.0085
ARG 257
0.0107
ALA 258
0.0137
ALA 259
0.0140
VAL 260
0.0141
THR 261
0.0131
ASP 262
0.0165
PHE 263
0.0168
ARG 264
0.0099
SER 265
0.0153
ALA 266
0.0248
LEU 267
0.0182
ALA 268
0.0059
GLU 269
0.0158
ARG 270
0.0191
THR 271
0.0176
GLY 272
0.0125
LYS 273
0.0373
ASP 274
0.0385
VAL 275
0.0255
PRO 276
0.0151
LEU 277
0.0103
LEU 278
0.0089
VAL 279
0.0048
ALA 280
0.0113
GLN 281
0.0151
GLY 282
0.0188
HIS 283
0.0167
ASN 284
0.0167
HIS 285
0.0102
ILE 286
0.0133
SER 287
0.0160
PRO 288
0.0091
HIS 289
0.0083
TYR 290
0.0085
ALA 291
0.0053
LEU 292
0.0043
SER 293
0.0070
SER 294
0.0101
GLY 295
0.0201
GLU 296
0.0181
GLY 297
0.0117
GLU 298
0.0063
GLU 299
0.0103
TRP 300
0.0106
GLY 301
0.0083
HIS 302
0.0081
ASP 303
0.0103
VAL 304
0.0110
ILE 305
0.0120
ARG 306
0.0155
TRP 307
0.0138
MET 308
0.0140
ARG 309
0.0144
ALA 310
0.0140
LYS 311
0.0140
LEU 312
0.0042
ALA 313
0.0077
SER 314
0.0203
GLY 315
0.0039
LEU 18
0.0136
ALA 19
0.0161
GLN 20
0.0152
VAL 21
0.0115
THR 22
0.0129
PHE 23
0.0142
ALA 24
0.0108
ASN 25
0.0103
GLU 26
0.0146
ALA 27
0.0112
ILE 28
0.0097
TYR 29
0.0088
PRO 30
0.0043
LEU 31
0.0053
LEU 32
0.0054
GLU 33
0.0020
LYS 34
0.0070
ARG 35
0.0061
ARG 36
0.0047
ALA 37
0.0053
GLU 38
0.0100
ILE 39
0.0097
GLU 40
0.0100
ASN 41
0.0106
VAL 42
0.0069
THR 43
0.0089
ARG 44
0.0101
LYS 45
0.0099
THR 46
0.0094
PHE 47
0.0125
ARG 48
0.0043
TYR 49
0.0064
GLY 50
0.0051
ALA 51
0.0189
LEU 52
0.0060
PRO 53
0.0174
GLY 54
0.0085
SER 55
0.0081
GLU 56
0.0092
MET 57
0.0109
ASP 58
0.0111
VAL 59
0.0114
TYR 60
0.0074
TYR 61
0.0068
PRO 62
0.0087
SER 63
0.0047
SER 64
0.0052
THR 65
0.0059
PRO 66
0.0191
SER 67
0.0165
GLY 68
0.0072
LYS 69
0.0073
ALA 70
0.0089
PRO 71
0.0124
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0050
PHE 75
0.0073
VAL 76
0.0087
HIS 77
0.0112
GLY 78
0.0127
GLY 79
0.0103
ALA 80
0.0084
TYR 81
0.0035
VAL 82
0.0034
HIS 83
0.0057
GLY 84
0.0184
SER 85
0.0157
LYS 86
0.0130
THR 87
0.0193
HIS 88
0.0244
PRO 89
0.0290
PRO 90
0.0212
PRO 91
0.0136
GLY 92
0.0150
ASP 93
0.0136
LEU 94
0.0098
ILE 95
0.0119
TYR 96
0.0096
LYS 97
0.0077
ASN 98
0.0058
VAL 99
0.0037
GLY 100
0.0029
ALA 101
0.0054
PHE 102
0.0067
TYR 103
0.0079
ALA 104
0.0097
SER 105
0.0138
GLN 106
0.0154
GLY 107
0.0131
PHE 108
0.0090
VAL 109
0.0082
THR 110
0.0078
VAL 111
0.0081
ILE 112
0.0091
PRO 113
0.0083
ASP 114
0.0065
TYR 115
0.0022
ARG 116
0.0018
LYS 117
0.0029
LEU 118
0.0047
PRO 119
0.0073
GLY 120
0.0081
MET 121
0.0099
LYS 122
0.0118
TRP 123
0.0135
PRO 124
0.0142
ASP 125
0.0128
ALA 126
0.0068
PRO 127
0.0075
SER 128
0.0073
ASP 129
0.0030
ILE 130
0.0012
ALA 131
0.0025
SER 132
0.0030
ALA 133
0.0051
LEU 134
0.0048
THR 135
0.0069
PHE 136
0.0048
LEU 137
0.0090
VAL 138
0.0129
ALA 139
0.0136
HIS 140
0.0101
SER 141
0.0273
SER 142
0.0340
ASP 143
0.0270
VAL 144
0.0184
ASN 145
0.0239
ALA 146
0.0262
SER 147
0.0313
ALA 148
0.0154
PRO 149
0.0071
THR 150
0.0096
ALA 151
0.0127
ALA 152
0.0153
ASP 153
0.0135
VAL 154
0.0093
GLN 155
0.0082
ASN 156
0.0058
ILE 157
0.0039
PHE 158
0.0041
LEU 159
0.0019
VAL 160
0.0047
GLY 161
0.0089
HIS 162
0.0119
SER 163
0.0109
ALA 164
0.0129
GLY 165
0.0111
GLY 166
0.0102
ALA 167
0.0113
ILE 168
0.0066
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0064
VAL 172
0.0052
LEU 173
0.0088
LEU 174
0.0035
ALA 175
0.0073
PRO 176
0.0084
GLY 177
0.0099
LEU 178
0.0090
LEU 179
0.0103
PRO 180
0.0202
ALA 181
0.0274
ASN 182
0.0273
VAL 183
0.0141
ARG 184
0.0155
ARG 185
0.0229
SER 186
0.0092
VAL 187
0.0103
ARG 188
0.0090
GLY 189
0.0093
LEU 190
0.0043
ILE 191
0.0030
VAL 192
0.0131
PHE 193
0.0103
GLY 194
0.0078
GLY 195
0.0126
MET 196
0.0123
MET 197
0.0150
HIS 198
0.0114
TYR 199
0.0096
ARG 200
0.0155
GLY 201
0.0172
LEU 202
0.0161
GLU 203
0.0234
TYR 204
0.0161
PRO 205
0.0150
ILE 206
0.0091
PRO 207
0.0080
PRO 208
0.0059
PHE 209
0.0052
VAL 210
0.0119
LEU 211
0.0156
PRO 212
0.0170
GLY 213
0.0154
TYR 214
0.0151
TYR 215
0.0147
GLY 216
0.0137
THR 217
0.0381
ASP 218
0.0528
GLU 219
0.0248
ASP 220
0.0249
VAL 221
0.0270
ARG 222
0.0209
ALA 223
0.0235
HIS 224
0.0191
GLU 225
0.0070
PRO 226
0.0124
LEU 227
0.0103
GLY 228
0.0027
LEU 229
0.0072
LEU 230
0.0117
GLU 231
0.0091
SER 232
0.0071
ALA 233
0.0078
SER 234
0.0140
ASP 235
0.0136
GLU 236
0.0296
ILE 237
0.0182
VAL 238
0.0208
ARG 239
0.0270
GLY 240
0.0108
LEU 241
0.0124
PRO 242
0.0156
ASP 243
0.0136
VAL 244
0.0084
LEU 245
0.0079
MET 246
0.0091
VAL 247
0.0089
LEU 248
0.0058
SER 249
0.0137
GLU 250
0.0228
HIS 251
0.0253
ASP 252
0.0117
VAL 253
0.0091
ALA 254
0.0153
ALA 255
0.0144
MET 256
0.0117
ARG 257
0.0120
ALA 258
0.0172
ALA 259
0.0185
VAL 260
0.0181
THR 261
0.0177
ASP 262
0.0203
PHE 263
0.0209
ARG 264
0.0141
SER 265
0.0186
ALA 266
0.0287
LEU 267
0.0212
ALA 268
0.0107
GLU 269
0.0171
ARG 270
0.0200
THR 271
0.0181
GLY 272
0.0164
LYS 273
0.0400
ASP 274
0.0410
VAL 275
0.0274
PRO 276
0.0156
LEU 277
0.0119
LEU 278
0.0123
VAL 279
0.0110
ALA 280
0.0201
GLN 281
0.0255
GLY 282
0.0257
HIS 283
0.0226
ASN 284
0.0208
HIS 285
0.0135
ILE 286
0.0166
SER 287
0.0195
PRO 288
0.0100
HIS 289
0.0081
TYR 290
0.0073
ALA 291
0.0031
LEU 292
0.0040
SER 293
0.0068
SER 294
0.0088
GLY 295
0.0153
GLU 296
0.0115
GLY 297
0.0073
GLU 298
0.0053
GLU 299
0.0090
TRP 300
0.0113
GLY 301
0.0104
HIS 302
0.0097
ASP 303
0.0094
VAL 304
0.0118
ILE 305
0.0128
ARG 306
0.0145
TRP 307
0.0134
MET 308
0.0130
ARG 309
0.0151
ALA 310
0.0147
LYS 311
0.0151
LEU 312
0.0046
ALA 313
0.0042
SER 314
0.0178
GLY 315
0.0536
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.