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 = 0.0569
LEU 18
0.0149
ALA 19
0.0093
GLN 20
0.0088
VAL 21
0.0107
THR 22
0.0146
PHE 23
0.0114
ALA 24
0.0098
ASN 25
0.0141
GLU 26
0.0121
ALA 27
0.0090
ILE 28
0.0083
TYR 29
0.0083
PRO 30
0.0066
LEU 31
0.0026
LEU 32
0.0019
GLU 33
0.0086
LYS 34
0.0115
ARG 35
0.0095
ARG 36
0.0064
ALA 37
0.0078
GLU 38
0.0103
ILE 39
0.0059
GLU 40
0.0067
ASN 41
0.0102
VAL 42
0.0090
THR 43
0.0093
ARG 44
0.0088
LYS 45
0.0117
THR 46
0.0080
PHE 47
0.0045
ARG 48
0.0037
TYR 49
0.0030
GLY 50
0.0038
ALA 51
0.0115
LEU 52
0.0065
PRO 53
0.0111
GLY 54
0.0030
SER 55
0.0029
GLU 56
0.0028
MET 57
0.0019
ASP 58
0.0036
VAL 59
0.0035
TYR 60
0.0053
TYR 61
0.0066
PRO 62
0.0098
SER 63
0.0106
SER 64
0.0127
THR 65
0.0119
PRO 66
0.0307
SER 67
0.0304
GLY 68
0.0131
LYS 69
0.0152
ALA 70
0.0137
PRO 71
0.0177
VAL 72
0.0119
LEU 73
0.0075
ALA 74
0.0047
PHE 75
0.0069
VAL 76
0.0085
HIS 77
0.0090
GLY 78
0.0210
GLY 79
0.0235
ALA 80
0.0264
SER 81
0.0171
VAL 82
0.0230
HIS 83
0.0388
GLY 84
0.0152
SER 85
0.0093
LYS 86
0.0034
THR 87
0.0075
HIS 88
0.0084
PRO 89
0.0131
PRO 90
0.0104
PRO 91
0.0183
GLY 92
0.0120
ASP 93
0.0047
LEU 94
0.0033
ILE 95
0.0058
TYR 96
0.0034
LYS 97
0.0053
ASN 98
0.0050
VAL 99
0.0044
GLY 100
0.0035
ALA 101
0.0039
PHE 102
0.0064
TYR 103
0.0040
ALA 104
0.0069
SER 105
0.0110
GLN 106
0.0098
GLY 107
0.0125
PHE 108
0.0111
VAL 109
0.0108
THR 110
0.0069
VAL 111
0.0037
ILE 112
0.0013
PRO 113
0.0024
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0050
LYS 117
0.0107
LEU 118
0.0089
PRO 119
0.0161
GLY 120
0.0091
MET 121
0.0103
LYS 122
0.0147
TRP 123
0.0131
PRO 124
0.0125
ASP 125
0.0127
ALA 126
0.0095
PRO 127
0.0094
SER 128
0.0077
ASP 129
0.0050
ILE 130
0.0054
ALA 131
0.0043
SER 132
0.0035
ALA 133
0.0068
LEU 134
0.0071
THR 135
0.0088
PHE 136
0.0068
LEU 137
0.0081
VAL 138
0.0126
ALA 139
0.0111
HIS 140
0.0058
SER 141
0.0066
SER 142
0.0153
ASP 143
0.0154
VAL 144
0.0065
ASN 145
0.0117
ALA 146
0.0255
SER 147
0.0543
ALA 148
0.0216
PRO 149
0.0114
THR 150
0.0080
ALA 151
0.0084
ALA 152
0.0144
ASP 153
0.0256
VAL 154
0.0161
GLN 155
0.0223
ASN 156
0.0185
ILE 157
0.0118
PHE 158
0.0045
LEU 159
0.0056
VAL 160
0.0078
GLY 161
0.0092
HIS 162
0.0082
SER 163
0.0115
ALA 164
0.0153
GLY 165
0.0107
GLY 166
0.0117
ALA 167
0.0085
ILE 168
0.0088
ALA 169
0.0066
SER 170
0.0084
ASP 171
0.0100
VAL 172
0.0082
LEU 173
0.0103
LEU 174
0.0097
ALA 175
0.0095
PRO 176
0.0102
GLY 177
0.0090
LEU 178
0.0081
LEU 179
0.0076
PRO 180
0.0119
ALA 181
0.0227
ASN 182
0.0253
VAL 183
0.0180
ARG 184
0.0184
ARG 185
0.0273
SER 186
0.0217
VAL 187
0.0132
ARG 188
0.0112
GLY 189
0.0075
LEU 190
0.0097
ILE 191
0.0124
VAL 192
0.0071
PHE 193
0.0059
GLY 194
0.0073
GLY 195
0.0058
MET 196
0.0061
MET 197
0.0055
HIS 198
0.0008
TYR 199
0.0054
ARG 200
0.0083
GLY 201
0.0125
LEU 202
0.0064
GLU 203
0.0181
TYR 204
0.0027
PRO 205
0.0078
ILE 206
0.0124
PRO 207
0.0267
PRO 208
0.0522
PHE 209
0.0475
VAL 210
0.0092
LEU 211
0.0215
PRO 212
0.0246
GLY 213
0.0138
TYR 214
0.0152
TYR 215
0.0190
GLY 216
0.0230
THR 217
0.0224
ASP 218
0.0268
GLU 219
0.0168
ASP 220
0.0097
VAL 221
0.0170
ARG 222
0.0031
ALA 223
0.0046
HIS 224
0.0106
GLU 225
0.0059
PRO 226
0.0084
LEU 227
0.0065
GLY 228
0.0095
LEU 229
0.0110
LEU 230
0.0143
GLU 231
0.0128
SER 232
0.0167
ALA 233
0.0180
SER 234
0.0172
ASP 235
0.0224
GLU 236
0.0200
ILE 237
0.0130
VAL 238
0.0101
ARG 239
0.0229
GLY 240
0.0176
LEU 241
0.0176
PRO 242
0.0196
ASP 243
0.0114
VAL 244
0.0128
LEU 245
0.0148
MET 246
0.0068
VAL 247
0.0056
LEU 248
0.0069
SER 249
0.0104
GLU 250
0.0274
HIS 251
0.0254
ASP 252
0.0123
VAL 253
0.0130
ALA 254
0.0150
ALA 255
0.0152
MET 256
0.0091
ARG 257
0.0114
ALA 258
0.0096
ALA 259
0.0089
VAL 260
0.0073
THR 261
0.0068
ASP 262
0.0064
PHE 263
0.0050
ARG 264
0.0100
SER 265
0.0060
ALA 266
0.0060
LEU 267
0.0081
ALA 268
0.0096
GLU 269
0.0100
ARG 270
0.0122
THR 271
0.0059
GLY 272
0.0011
LYS 273
0.0122
ASP 274
0.0134
VAL 275
0.0125
PRO 276
0.0064
LEU 277
0.0085
LEU 278
0.0053
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0212
GLY 282
0.0266
HIS 283
0.0146
ASN 284
0.0111
HIS 285
0.0043
ILE 286
0.0036
SER 287
0.0073
PRO 288
0.0058
HIS 289
0.0085
TYR 290
0.0078
ALA 291
0.0096
LEU 292
0.0076
SER 293
0.0055
SER 294
0.0076
GLY 295
0.0177
GLU 296
0.0217
GLY 297
0.0057
GLU 298
0.0074
GLU 299
0.0090
TRP 300
0.0139
GLY 301
0.0094
HIS 302
0.0147
ASP 303
0.0206
VAL 304
0.0164
ILE 305
0.0165
ARG 306
0.0297
TRP 307
0.0218
MET 308
0.0133
ARG 309
0.0192
ALA 310
0.0166
LYS 311
0.0083
LEU 312
0.0075
ALA 313
0.0100
SER 314
0.0142
GLY 315
0.0119
LEU 18
0.0178
ALA 19
0.0098
GLN 20
0.0110
VAL 21
0.0116
THR 22
0.0151
PHE 23
0.0122
ALA 24
0.0094
ASN 25
0.0121
GLU 26
0.0102
ALA 27
0.0086
ILE 28
0.0075
TYR 29
0.0071
PRO 30
0.0059
LEU 31
0.0043
LEU 32
0.0037
GLU 33
0.0091
LYS 34
0.0140
ARG 35
0.0132
ARG 36
0.0086
ALA 37
0.0096
GLU 38
0.0129
ILE 39
0.0079
GLU 40
0.0065
ASN 41
0.0094
VAL 42
0.0091
THR 43
0.0097
ARG 44
0.0108
LYS 45
0.0126
THR 46
0.0103
PHE 47
0.0056
ARG 48
0.0045
TYR 49
0.0035
GLY 50
0.0075
ALA 51
0.0167
LEU 52
0.0147
PRO 53
0.0170
GLY 54
0.0051
SER 55
0.0023
GLU 56
0.0040
MET 57
0.0064
ASP 58
0.0082
VAL 59
0.0076
TYR 60
0.0071
TYR 61
0.0062
PRO 62
0.0071
SER 63
0.0052
SER 64
0.0053
THR 65
0.0045
PRO 66
0.0238
SER 67
0.0211
GLY 68
0.0077
LYS 69
0.0122
ALA 70
0.0120
PRO 71
0.0152
VAL 72
0.0107
LEU 73
0.0066
ALA 74
0.0043
PHE 75
0.0057
VAL 76
0.0067
HIS 77
0.0064
GLY 78
0.0189
GLY 79
0.0221
ALA 80
0.0259
SER 81
0.0168
VAL 82
0.0252
HIS 83
0.0400
GLY 84
0.0129
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0097
HIS 88
0.0084
PRO 89
0.0144
PRO 90
0.0101
PRO 91
0.0107
GLY 92
0.0101
ASP 93
0.0074
LEU 94
0.0054
ILE 95
0.0068
TYR 96
0.0045
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0054
GLY 100
0.0041
ALA 101
0.0032
PHE 102
0.0068
TYR 103
0.0038
ALA 104
0.0060
SER 105
0.0115
GLN 106
0.0108
GLY 107
0.0111
PHE 108
0.0095
VAL 109
0.0095
THR 110
0.0068
VAL 111
0.0067
ILE 112
0.0049
PRO 113
0.0035
ASP 114
0.0027
TYR 115
0.0035
ARG 116
0.0058
LYS 117
0.0135
LEU 118
0.0124
PRO 119
0.0180
GLY 120
0.0110
MET 121
0.0070
LYS 122
0.0115
TRP 123
0.0116
PRO 124
0.0104
ASP 125
0.0090
ALA 126
0.0068
PRO 127
0.0068
SER 128
0.0036
ASP 129
0.0028
ILE 130
0.0028
ALA 131
0.0013
SER 132
0.0055
ALA 133
0.0070
LEU 134
0.0076
THR 135
0.0091
PHE 136
0.0074
LEU 137
0.0080
VAL 138
0.0105
ALA 139
0.0103
HIS 140
0.0107
SER 141
0.0059
SER 142
0.0151
ASP 143
0.0117
VAL 144
0.0052
ASN 145
0.0107
ALA 146
0.0212
SER 147
0.0569
ALA 148
0.0222
PRO 149
0.0092
THR 150
0.0058
ALA 151
0.0070
ALA 152
0.0119
ASP 153
0.0223
VAL 154
0.0139
GLN 155
0.0199
ASN 156
0.0169
ILE 157
0.0113
PHE 158
0.0040
LEU 159
0.0032
VAL 160
0.0044
GLY 161
0.0054
HIS 162
0.0061
SER 163
0.0093
ALA 164
0.0128
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0056
ILE 168
0.0058
ALA 169
0.0045
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0049
LEU 173
0.0063
LEU 174
0.0069
ALA 175
0.0075
PRO 176
0.0087
GLY 177
0.0081
LEU 178
0.0074
LEU 179
0.0068
PRO 180
0.0122
ALA 181
0.0188
ASN 182
0.0183
VAL 183
0.0140
ARG 184
0.0147
ARG 185
0.0197
SER 186
0.0189
VAL 187
0.0113
ARG 188
0.0093
GLY 189
0.0055
LEU 190
0.0065
ILE 191
0.0084
VAL 192
0.0039
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0039
MET 196
0.0045
MET 197
0.0045
HIS 198
0.0035
TYR 199
0.0070
ARG 200
0.0108
GLY 201
0.0167
LEU 202
0.0100
GLU 203
0.0212
TYR 204
0.0071
PRO 205
0.0126
ILE 206
0.0156
PRO 207
0.0235
PRO 208
0.0472
PHE 209
0.0441
VAL 210
0.0076
LEU 211
0.0193
PRO 212
0.0220
GLY 213
0.0120
TYR 214
0.0136
TYR 215
0.0177
GLY 216
0.0225
THR 217
0.0231
ASP 218
0.0288
GLU 219
0.0171
ASP 220
0.0125
VAL 221
0.0188
ARG 222
0.0055
ALA 223
0.0060
HIS 224
0.0109
GLU 225
0.0066
PRO 226
0.0082
LEU 227
0.0054
GLY 228
0.0069
LEU 229
0.0084
LEU 230
0.0110
GLU 231
0.0095
SER 232
0.0126
ALA 233
0.0140
SER 234
0.0129
ASP 235
0.0176
GLU 236
0.0154
ILE 237
0.0087
VAL 238
0.0093
ARG 239
0.0174
GLY 240
0.0112
LEU 241
0.0112
PRO 242
0.0128
ASP 243
0.0109
VAL 244
0.0108
LEU 245
0.0121
MET 246
0.0044
VAL 247
0.0046
LEU 248
0.0066
SER 249
0.0112
GLU 250
0.0251
HIS 251
0.0241
ASP 252
0.0120
VAL 253
0.0118
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0080
ARG 257
0.0113
ALA 258
0.0092
ALA 259
0.0075
VAL 260
0.0062
THR 261
0.0093
ASP 262
0.0089
PHE 263
0.0058
ARG 264
0.0106
SER 265
0.0073
ALA 266
0.0082
LEU 267
0.0082
ALA 268
0.0103
GLU 269
0.0118
ARG 270
0.0109
THR 271
0.0044
GLY 272
0.0037
LYS 273
0.0099
ASP 274
0.0139
VAL 275
0.0114
PRO 276
0.0039
LEU 277
0.0067
LEU 278
0.0049
VAL 279
0.0078
ALA 280
0.0035
GLN 281
0.0162
GLY 282
0.0241
HIS 283
0.0135
ASN 284
0.0124
HIS 285
0.0057
ILE 286
0.0036
SER 287
0.0063
PRO 288
0.0052
HIS 289
0.0077
TYR 290
0.0074
ALA 291
0.0094
LEU 292
0.0077
SER 293
0.0057
SER 294
0.0089
GLY 295
0.0206
GLU 296
0.0266
GLY 297
0.0069
GLU 298
0.0080
GLU 299
0.0096
TRP 300
0.0142
GLY 301
0.0106
HIS 302
0.0177
ASP 303
0.0223
VAL 304
0.0180
ILE 305
0.0184
ARG 306
0.0317
TRP 307
0.0237
MET 308
0.0139
ARG 309
0.0204
ALA 310
0.0184
LYS 311
0.0097
LEU 312
0.0075
ALA 313
0.0072
SER 314
0.0140
GLY 315
0.0129
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.