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 = 0.0445
LEU 18
0.0061
ALA 19
0.0061
GLN 20
0.0132
VAL 21
0.0145
THR 22
0.0133
PHE 23
0.0140
ALA 24
0.0134
ASN 25
0.0096
GLU 26
0.0088
ALA 27
0.0093
ILE 28
0.0069
TYR 29
0.0066
PRO 30
0.0070
LEU 31
0.0043
LEU 32
0.0058
GLU 33
0.0046
LYS 34
0.0032
ARG 35
0.0040
ARG 36
0.0015
ALA 37
0.0046
GLU 38
0.0073
ILE 39
0.0054
GLU 40
0.0021
ASN 41
0.0067
VAL 42
0.0034
THR 43
0.0022
ARG 44
0.0040
LYS 45
0.0100
THR 46
0.0096
PHE 47
0.0089
ARG 48
0.0029
TYR 49
0.0023
GLY 50
0.0010
ALA 51
0.0053
LEU 52
0.0072
PRO 53
0.0075
GLY 54
0.0088
SER 55
0.0047
GLU 56
0.0074
MET 57
0.0071
ASP 58
0.0066
VAL 59
0.0060
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0049
SER 63
0.0148
SER 64
0.0113
THR 65
0.0098
PRO 66
0.0139
SER 67
0.0293
GLY 68
0.0152
LYS 69
0.0185
ALA 70
0.0080
PRO 71
0.0064
VAL 72
0.0066
LEU 73
0.0081
ALA 74
0.0101
PHE 75
0.0131
VAL 76
0.0102
HIS 77
0.0100
GLY 78
0.0142
GLY 79
0.0157
ALA 80
0.0123
TYR 81
0.0118
VAL 82
0.0193
HIS 83
0.0220
GLY 84
0.0123
SER 85
0.0120
LYS 86
0.0121
THR 87
0.0072
HIS 88
0.0084
PRO 89
0.0105
PRO 90
0.0101
PRO 91
0.0079
GLY 92
0.0064
ASP 93
0.0039
LEU 94
0.0030
ILE 95
0.0035
TYR 96
0.0029
LYS 97
0.0017
ASN 98
0.0035
VAL 99
0.0080
GLY 100
0.0076
ALA 101
0.0077
PHE 102
0.0117
TYR 103
0.0081
ALA 104
0.0082
SER 105
0.0115
GLN 106
0.0077
GLY 107
0.0055
PHE 108
0.0043
VAL 109
0.0038
THR 110
0.0049
VAL 111
0.0072
ILE 112
0.0075
PRO 113
0.0092
ASP 114
0.0118
TYR 115
0.0081
ARG 116
0.0078
LYS 117
0.0211
LEU 118
0.0248
PRO 119
0.0272
GLY 120
0.0329
MET 121
0.0220
LYS 122
0.0311
TRP 123
0.0185
PRO 124
0.0174
ASP 125
0.0156
ALA 126
0.0059
PRO 127
0.0125
SER 128
0.0147
ASP 129
0.0065
ILE 130
0.0112
ALA 131
0.0133
SER 132
0.0044
ALA 133
0.0053
LEU 134
0.0049
THR 135
0.0018
PHE 136
0.0023
LEU 137
0.0038
VAL 138
0.0122
ALA 139
0.0074
HIS 140
0.0097
SER 141
0.0139
SER 142
0.0182
ASP 143
0.0149
VAL 144
0.0100
ASN 145
0.0055
ALA 146
0.0091
SER 147
0.0445
ALA 148
0.0139
PRO 149
0.0050
THR 150
0.0110
ALA 151
0.0124
ALA 152
0.0135
ASP 153
0.0113
VAL 154
0.0069
GLN 155
0.0097
ASN 156
0.0083
ILE 157
0.0098
PHE 158
0.0125
LEU 159
0.0144
VAL 160
0.0128
GLY 161
0.0118
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0089
GLY 165
0.0138
GLY 166
0.0132
ALA 167
0.0111
ILE 168
0.0115
ALA 169
0.0169
SER 170
0.0175
ASP 171
0.0171
VAL 172
0.0183
LEU 173
0.0207
LEU 174
0.0268
ALA 175
0.0259
PRO 176
0.0281
GLY 177
0.0217
LEU 178
0.0181
LEU 179
0.0148
PRO 180
0.0210
ALA 181
0.0234
ASN 182
0.0273
VAL 183
0.0125
ARG 184
0.0050
ARG 185
0.0188
SER 186
0.0101
VAL 187
0.0093
ARG 188
0.0103
GLY 189
0.0130
LEU 190
0.0107
ILE 191
0.0091
VAL 192
0.0059
PHE 193
0.0050
GLY 194
0.0052
GLY 195
0.0081
MET 196
0.0074
MET 197
0.0092
HIS 198
0.0173
TYR 199
0.0216
ARG 200
0.0245
GLY 201
0.0375
LEU 202
0.0101
GLU 203
0.0339
TYR 204
0.0109
PRO 205
0.0131
ILE 206
0.0213
PRO 207
0.0267
PRO 208
0.0217
PHE 209
0.0204
VAL 210
0.0097
TRP 211
0.0078
PRO 212
0.0047
GLY 213
0.0162
TYR 214
0.0142
TYR 215
0.0143
GLY 216
0.0128
THR 217
0.0160
ASP 218
0.0245
GLU 219
0.0308
ASP 220
0.0111
VAL 221
0.0225
ARG 222
0.0196
ALA 223
0.0145
HIS 224
0.0165
GLU 225
0.0193
PRO 226
0.0141
LEU 227
0.0135
GLY 228
0.0155
LEU 229
0.0145
LEU 230
0.0083
GLU 231
0.0158
SER 232
0.0163
ALA 233
0.0205
SER 234
0.0288
ASP 235
0.0114
GLU 236
0.0124
ILE 237
0.0169
VAL 238
0.0222
ARG 239
0.0233
GLY 240
0.0157
LEU 241
0.0124
PRO 242
0.0083
ASP 243
0.0096
VAL 244
0.0086
LEU 245
0.0086
MET 246
0.0043
VAL 247
0.0038
LEU 248
0.0060
SER 249
0.0066
GLU 250
0.0158
HIS 251
0.0095
ASP 252
0.0076
VAL 253
0.0131
ALA 254
0.0182
ALA 255
0.0109
MET 256
0.0072
ARG 257
0.0094
ALA 258
0.0107
ALA 259
0.0063
VAL 260
0.0068
THR 261
0.0203
ASP 262
0.0205
PHE 263
0.0112
ARG 264
0.0188
SER 265
0.0184
ALA 266
0.0190
LEU 267
0.0184
ALA 268
0.0144
GLU 269
0.0216
ARG 270
0.0140
THR 271
0.0174
GLY 272
0.0200
LYS 273
0.0077
ASP 274
0.0067
VAL 275
0.0122
PRO 276
0.0151
LEU 277
0.0108
LEU 278
0.0099
VAL 279
0.0094
ALA 280
0.0042
GLN 281
0.0070
GLY 282
0.0134
HIS 283
0.0062
ASN 284
0.0064
HIS 285
0.0016
ILE 286
0.0055
SER 287
0.0076
PRO 288
0.0056
HIS 289
0.0066
TYR 290
0.0060
ALA 291
0.0077
LEU 292
0.0094
SER 293
0.0100
SER 294
0.0085
GLY 295
0.0146
GLU 296
0.0078
GLY 297
0.0069
GLU 298
0.0087
GLU 299
0.0070
TRP 300
0.0048
GLY 301
0.0057
HIS 302
0.0062
ASP 303
0.0040
VAL 304
0.0040
ILE 305
0.0032
ARG 306
0.0057
TRP 307
0.0099
MET 308
0.0110
ARG 309
0.0106
ALA 310
0.0133
LYS 311
0.0161
LEU 312
0.0144
ALA 313
0.0186
SER 314
0.0183
GLY 315
0.0151
LEU 18
0.0068
ALA 19
0.0068
GLN 20
0.0111
VAL 21
0.0109
THR 22
0.0106
PHE 23
0.0115
ALA 24
0.0102
ASN 25
0.0078
GLU 26
0.0078
ALA 27
0.0062
ILE 28
0.0055
TYR 29
0.0059
PRO 30
0.0053
LEU 31
0.0034
LEU 32
0.0063
GLU 33
0.0048
LYS 34
0.0008
ARG 35
0.0036
ARG 36
0.0014
ALA 37
0.0029
GLU 38
0.0043
ILE 39
0.0030
GLU 40
0.0020
ASN 41
0.0054
VAL 42
0.0025
THR 43
0.0029
ARG 44
0.0045
LYS 45
0.0101
THR 46
0.0097
PHE 47
0.0095
ARG 48
0.0028
TYR 49
0.0045
GLY 50
0.0074
ALA 51
0.0161
LEU 52
0.0178
PRO 53
0.0158
GLY 54
0.0131
SER 55
0.0061
GLU 56
0.0050
MET 57
0.0076
ASP 58
0.0073
VAL 59
0.0070
TYR 60
0.0026
TYR 61
0.0030
PRO 62
0.0050
SER 63
0.0173
SER 64
0.0140
THR 65
0.0133
PRO 66
0.0164
SER 67
0.0329
GLY 68
0.0177
LYS 69
0.0208
ALA 70
0.0085
PRO 71
0.0064
VAL 72
0.0066
LEU 73
0.0085
ALA 74
0.0102
PHE 75
0.0137
VAL 76
0.0106
HIS 77
0.0104
GLY 78
0.0150
GLY 79
0.0168
ALA 80
0.0132
TYR 81
0.0122
VAL 82
0.0203
HIS 83
0.0240
GLY 84
0.0137
SER 85
0.0130
LYS 86
0.0131
THR 87
0.0092
HIS 88
0.0108
PRO 89
0.0131
PRO 90
0.0123
PRO 91
0.0104
GLY 92
0.0089
ASP 93
0.0065
LEU 94
0.0042
ILE 95
0.0047
TYR 96
0.0028
LYS 97
0.0014
ASN 98
0.0020
VAL 99
0.0063
GLY 100
0.0057
ALA 101
0.0058
PHE 102
0.0102
TYR 103
0.0073
ALA 104
0.0072
SER 105
0.0098
GLN 106
0.0069
GLY 107
0.0043
PHE 108
0.0047
VAL 109
0.0042
THR 110
0.0051
VAL 111
0.0083
ILE 112
0.0086
PRO 113
0.0099
ASP 114
0.0123
TYR 115
0.0085
ARG 116
0.0094
LYS 117
0.0200
LEU 118
0.0234
PRO 119
0.0254
GLY 120
0.0308
MET 121
0.0212
LYS 122
0.0295
TRP 123
0.0188
PRO 124
0.0178
ASP 125
0.0163
ALA 126
0.0068
PRO 127
0.0129
SER 128
0.0154
ASP 129
0.0069
ILE 130
0.0121
ALA 131
0.0154
SER 132
0.0067
ALA 133
0.0064
LEU 134
0.0070
THR 135
0.0060
PHE 136
0.0049
LEU 137
0.0051
VAL 138
0.0105
ALA 139
0.0084
HIS 140
0.0094
SER 141
0.0119
SER 142
0.0102
ASP 143
0.0124
VAL 144
0.0120
ASN 145
0.0049
ALA 146
0.0118
SER 147
0.0433
ALA 148
0.0139
PRO 149
0.0067
THR 150
0.0124
ALA 151
0.0140
ALA 152
0.0156
ASP 153
0.0123
VAL 154
0.0083
GLN 155
0.0087
ASN 156
0.0073
ILE 157
0.0099
PHE 158
0.0130
LEU 159
0.0143
VAL 160
0.0130
GLY 161
0.0117
HIS 162
0.0065
SER 163
0.0066
ALA 164
0.0092
GLY 165
0.0137
GLY 166
0.0137
ALA 167
0.0111
ILE 168
0.0114
ALA 169
0.0170
SER 170
0.0178
ASP 171
0.0175
VAL 172
0.0189
LEU 173
0.0213
LEU 174
0.0277
ALA 175
0.0270
PRO 176
0.0289
GLY 177
0.0227
LEU 178
0.0196
LEU 179
0.0162
PRO 180
0.0215
ALA 181
0.0220
ASN 182
0.0274
VAL 183
0.0111
ARG 184
0.0068
ARG 185
0.0245
SER 186
0.0109
VAL 187
0.0104
ARG 188
0.0108
GLY 189
0.0134
LEU 190
0.0107
ILE 191
0.0091
VAL 192
0.0056
PHE 193
0.0043
GLY 194
0.0043
GLY 195
0.0074
MET 196
0.0071
MET 197
0.0090
HIS 198
0.0167
TYR 199
0.0208
ARG 200
0.0235
GLY 201
0.0267
LEU 202
0.0083
GLU 203
0.0368
TYR 204
0.0103
PRO 205
0.0125
ILE 206
0.0226
PRO 207
0.0305
PRO 208
0.0250
PHE 209
0.0226
VAL 210
0.0095
TRP 211
0.0079
PRO 212
0.0045
GLY 213
0.0157
TYR 214
0.0140
TYR 215
0.0144
GLY 216
0.0119
THR 217
0.0201
ASP 218
0.0264
GLU 219
0.0305
ASP 220
0.0114
VAL 221
0.0238
ARG 222
0.0204
ALA 223
0.0160
HIS 224
0.0175
GLU 225
0.0191
PRO 226
0.0134
LEU 227
0.0126
GLY 228
0.0148
LEU 229
0.0142
LEU 230
0.0078
GLU 231
0.0161
SER 232
0.0160
ALA 233
0.0206
SER 234
0.0313
ASP 235
0.0119
GLU 236
0.0136
ILE 237
0.0173
VAL 238
0.0212
ARG 239
0.0211
GLY 240
0.0152
LEU 241
0.0123
PRO 242
0.0091
ASP 243
0.0094
VAL 244
0.0081
LEU 245
0.0087
MET 246
0.0052
VAL 247
0.0039
LEU 248
0.0045
SER 249
0.0064
GLU 250
0.0187
HIS 251
0.0144
ASP 252
0.0051
VAL 253
0.0091
ALA 254
0.0149
ALA 255
0.0091
MET 256
0.0059
ARG 257
0.0084
ALA 258
0.0094
ALA 259
0.0061
VAL 260
0.0074
THR 261
0.0211
ASP 262
0.0205
PHE 263
0.0111
ARG 264
0.0220
SER 265
0.0212
ALA 266
0.0222
LEU 267
0.0221
ALA 268
0.0182
GLU 269
0.0270
ARG 270
0.0159
THR 271
0.0167
GLY 272
0.0238
LYS 273
0.0077
ASP 274
0.0099
VAL 275
0.0139
PRO 276
0.0167
LEU 277
0.0123
LEU 278
0.0109
VAL 279
0.0098
ALA 280
0.0038
GLN 281
0.0077
GLY 282
0.0143
HIS 283
0.0077
ASN 284
0.0087
HIS 285
0.0027
ILE 286
0.0062
SER 287
0.0084
PRO 288
0.0063
HIS 289
0.0069
TYR 290
0.0068
ALA 291
0.0083
LEU 292
0.0094
SER 293
0.0105
SER 294
0.0110
GLY 295
0.0196
GLU 296
0.0113
GLY 297
0.0086
GLU 298
0.0090
GLU 299
0.0075
TRP 300
0.0046
GLY 301
0.0044
HIS 302
0.0045
ASP 303
0.0036
VAL 304
0.0053
ILE 305
0.0052
ARG 306
0.0062
TRP 307
0.0109
MET 308
0.0129
ARG 309
0.0130
ALA 310
0.0150
LYS 311
0.0181
LEU 312
0.0157
ALA 313
0.0180
SER 314
0.0191
GLY 315
0.0157
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.