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 = 0.0480
LEU 18
0.0132
ALA 19
0.0131
GLN 20
0.0148
VAL 21
0.0123
THR 22
0.0097
PHE 23
0.0124
ALA 24
0.0106
ASN 25
0.0055
GLU 26
0.0109
ALA 27
0.0157
ILE 28
0.0104
TYR 29
0.0034
PRO 30
0.0106
LEU 31
0.0102
LEU 32
0.0061
GLU 33
0.0064
LYS 34
0.0040
ARG 35
0.0166
ARG 36
0.0245
ALA 37
0.0347
GLU 38
0.0390
ILE 39
0.0310
GLU 40
0.0357
ASN 41
0.0480
VAL 42
0.0178
THR 43
0.0139
ARG 44
0.0129
LYS 45
0.0133
THR 46
0.0120
PHE 47
0.0086
ARG 48
0.0073
TYR 49
0.0113
GLY 50
0.0111
ALA 51
0.0146
LEU 52
0.0141
PRO 53
0.0091
GLY 54
0.0068
SER 55
0.0101
GLU 56
0.0096
MET 57
0.0104
ASP 58
0.0119
VAL 59
0.0122
TYR 60
0.0118
TYR 61
0.0091
PRO 62
0.0072
SER 63
0.0076
SER 64
0.0061
THR 65
0.0044
PRO 66
0.0072
SER 67
0.0063
GLY 68
0.0064
LYS 69
0.0031
ALA 70
0.0021
PRO 71
0.0024
VAL 72
0.0016
LEU 73
0.0023
ALA 74
0.0041
PHE 75
0.0063
VAL 76
0.0072
HIS 77
0.0084
GLY 78
0.0086
GLY 79
0.0098
ALA 80
0.0088
TYR 81
0.0105
VAL 82
0.0121
HIS 83
0.0113
GLY 84
0.0104
SER 85
0.0105
LYS 86
0.0125
THR 87
0.0175
HIS 88
0.0137
PRO 89
0.0161
PRO 90
0.0257
PRO 91
0.0220
GLY 92
0.0182
ASP 93
0.0168
LEU 94
0.0147
ILE 95
0.0117
TYR 96
0.0111
LYS 97
0.0153
ASN 98
0.0150
VAL 99
0.0127
GLY 100
0.0125
ALA 101
0.0132
PHE 102
0.0050
TYR 103
0.0067
ALA 104
0.0066
SER 105
0.0037
GLN 106
0.0041
GLY 107
0.0038
PHE 108
0.0031
VAL 109
0.0055
THR 110
0.0079
VAL 111
0.0106
ILE 112
0.0112
PRO 113
0.0102
ASP 114
0.0115
TYR 115
0.0126
ARG 116
0.0117
LYS 117
0.0135
LEU 118
0.0139
PRO 119
0.0160
GLY 120
0.0116
MET 121
0.0130
LYS 122
0.0140
TRP 123
0.0133
PRO 124
0.0169
ASP 125
0.0180
ALA 126
0.0162
PRO 127
0.0172
SER 128
0.0180
ASP 129
0.0149
ILE 130
0.0151
ALA 131
0.0156
SER 132
0.0119
ALA 133
0.0114
LEU 134
0.0103
THR 135
0.0099
PHE 136
0.0074
LEU 137
0.0064
VAL 138
0.0038
ALA 139
0.0052
HIS 140
0.0035
SER 141
0.0023
SER 142
0.0044
ASP 143
0.0067
VAL 144
0.0071
ASN 145
0.0065
ALA 146
0.0100
SER 147
0.0162
ALA 148
0.0104
PRO 149
0.0083
THR 150
0.0044
ALA 151
0.0027
ALA 152
0.0021
ASP 153
0.0022
VAL 154
0.0039
GLN 155
0.0067
ASN 156
0.0055
ILE 157
0.0044
PHE 158
0.0032
LEU 159
0.0067
VAL 160
0.0072
GLY 161
0.0077
HIS 162
0.0062
SER 163
0.0047
ALA 164
0.0040
GLY 165
0.0083
GLY 166
0.0098
ALA 167
0.0111
ILE 168
0.0124
ALA 169
0.0150
SER 170
0.0149
ASP 171
0.0170
VAL 172
0.0158
LEU 173
0.0146
LEU 174
0.0211
ALA 175
0.0230
PRO 176
0.0219
GLY 177
0.0225
LEU 178
0.0202
LEU 179
0.0150
PRO 180
0.0188
ALA 181
0.0162
ASN 182
0.0155
VAL 183
0.0108
ARG 184
0.0086
ARG 185
0.0078
SER 186
0.0108
VAL 187
0.0070
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0088
ILE 191
0.0106
VAL 192
0.0148
PHE 193
0.0123
GLY 194
0.0112
GLY 195
0.0129
MET 196
0.0091
MET 197
0.0137
HIS 198
0.0111
TYR 199
0.0081
ARG 200
0.0154
GLY 201
0.0454
LEU 202
0.0313
GLU 203
0.0357
TYR 204
0.0101
PRO 205
0.0092
ILE 206
0.0127
PRO 207
0.0137
PRO 208
0.0160
PHE 209
0.0185
VAL 210
0.0160
TRP 211
0.0154
PRO 212
0.0211
GLY 213
0.0171
TYR 214
0.0137
TYR 215
0.0109
GLY 216
0.0177
THR 217
0.0215
ASP 218
0.0264
GLU 219
0.0220
ASP 220
0.0087
VAL 221
0.0085
ARG 222
0.0075
ALA 223
0.0078
HIS 224
0.0119
GLU 225
0.0127
PRO 226
0.0183
LEU 227
0.0181
GLY 228
0.0223
LEU 229
0.0218
LEU 230
0.0225
GLU 231
0.0244
SER 232
0.0277
ALA 233
0.0282
SER 234
0.0134
ASP 235
0.0301
GLU 236
0.0321
ILE 237
0.0139
VAL 238
0.0173
ARG 239
0.0275
GLY 240
0.0077
LEU 241
0.0043
PRO 242
0.0032
ASP 243
0.0070
VAL 244
0.0116
LEU 245
0.0134
MET 246
0.0187
VAL 247
0.0178
LEU 248
0.0178
SER 249
0.0155
GLU 250
0.0179
HIS 251
0.0179
ASP 252
0.0155
VAL 253
0.0152
ALA 254
0.0184
ALA 255
0.0156
MET 256
0.0160
ARG 257
0.0202
ALA 258
0.0210
ALA 259
0.0195
VAL 260
0.0233
THR 261
0.0269
ASP 262
0.0243
PHE 263
0.0235
ARG 264
0.0249
SER 265
0.0273
ALA 266
0.0302
LEU 267
0.0270
ALA 268
0.0248
GLU 269
0.0419
ARG 270
0.0338
THR 271
0.0253
GLY 272
0.0373
LYS 273
0.0230
ASP 274
0.0181
VAL 275
0.0143
PRO 276
0.0126
LEU 277
0.0142
LEU 278
0.0142
VAL 279
0.0161
ALA 280
0.0140
GLN 281
0.0157
GLY 282
0.0145
HIS 283
0.0133
ASN 284
0.0149
HIS 285
0.0091
ILE 286
0.0113
SER 287
0.0115
PRO 288
0.0059
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0097
LEU 292
0.0111
SER 293
0.0129
SER 294
0.0171
GLY 295
0.0313
GLU 296
0.0279
GLY 297
0.0125
GLU 298
0.0131
GLU 299
0.0144
TRP 300
0.0121
GLY 301
0.0117
HIS 302
0.0130
ASP 303
0.0114
VAL 304
0.0110
ILE 305
0.0107
ARG 306
0.0094
TRP 307
0.0094
MET 308
0.0103
ARG 309
0.0125
ALA 310
0.0137
LYS 311
0.0127
LEU 312
0.0141
ALA 313
0.0217
SER 314
0.0306
GLY 315
0.0341
LEU 18
0.0163
ALA 19
0.0118
GLN 20
0.0061
VAL 21
0.0085
THR 22
0.0060
PHE 23
0.0016
ALA 24
0.0043
ASN 25
0.0094
GLU 26
0.0114
ALA 27
0.0155
ILE 28
0.0104
TYR 29
0.0113
PRO 30
0.0197
LEU 31
0.0123
LEU 32
0.0098
GLU 33
0.0188
LYS 34
0.0145
ARG 35
0.0129
ARG 36
0.0222
ALA 37
0.0286
GLU 38
0.0269
ILE 39
0.0204
GLU 40
0.0262
ASN 41
0.0328
VAL 42
0.0157
THR 43
0.0127
ARG 44
0.0103
LYS 45
0.0076
THR 46
0.0083
PHE 47
0.0110
ARG 48
0.0144
TYR 49
0.0178
GLY 50
0.0260
ALA 51
0.0367
LEU 52
0.0365
PRO 53
0.0342
GLY 54
0.0214
SER 55
0.0192
GLU 56
0.0119
MET 57
0.0071
ASP 58
0.0073
VAL 59
0.0094
TYR 60
0.0109
TYR 61
0.0093
PRO 62
0.0070
SER 63
0.0174
SER 64
0.0162
THR 65
0.0167
PRO 66
0.0357
SER 67
0.0297
GLY 68
0.0138
LYS 69
0.0082
ALA 70
0.0042
PRO 71
0.0048
VAL 72
0.0041
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0037
GLY 78
0.0024
GLY 79
0.0020
ALA 80
0.0032
TYR 81
0.0029
VAL 82
0.0043
HIS 83
0.0063
GLY 84
0.0059
SER 85
0.0053
LYS 86
0.0071
THR 87
0.0092
HIS 88
0.0064
PRO 89
0.0101
PRO 90
0.0152
PRO 91
0.0145
GLY 92
0.0135
ASP 93
0.0149
LEU 94
0.0131
ILE 95
0.0080
TYR 96
0.0087
LYS 97
0.0124
ASN 98
0.0107
VAL 99
0.0107
GLY 100
0.0124
ALA 101
0.0123
PHE 102
0.0073
TYR 103
0.0086
ALA 104
0.0089
SER 105
0.0052
GLN 106
0.0047
GLY 107
0.0053
PHE 108
0.0048
VAL 109
0.0068
THR 110
0.0086
VAL 111
0.0081
ILE 112
0.0066
PRO 113
0.0043
ASP 114
0.0054
TYR 115
0.0062
ARG 116
0.0074
LYS 117
0.0055
LEU 118
0.0045
PRO 119
0.0053
GLY 120
0.0057
MET 121
0.0052
LYS 122
0.0053
TRP 123
0.0073
PRO 124
0.0093
ASP 125
0.0094
ALA 126
0.0064
PRO 127
0.0082
SER 128
0.0091
ASP 129
0.0086
ILE 130
0.0078
ALA 131
0.0100
SER 132
0.0088
ALA 133
0.0070
LEU 134
0.0076
THR 135
0.0090
PHE 136
0.0112
LEU 137
0.0093
VAL 138
0.0078
ALA 139
0.0141
HIS 140
0.0181
SER 141
0.0143
SER 142
0.0215
ASP 143
0.0203
VAL 144
0.0122
ASN 145
0.0127
ALA 146
0.0154
SER 147
0.0156
ALA 148
0.0125
PRO 149
0.0111
THR 150
0.0049
ALA 151
0.0030
ALA 152
0.0038
ASP 153
0.0033
VAL 154
0.0006
GLN 155
0.0042
ASN 156
0.0060
ILE 157
0.0061
PHE 158
0.0065
LEU 159
0.0046
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0023
SER 163
0.0030
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0064
ALA 167
0.0083
ILE 168
0.0069
ALA 169
0.0087
SER 170
0.0102
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0093
LEU 174
0.0111
ALA 175
0.0118
PRO 176
0.0106
GLY 177
0.0118
LEU 178
0.0106
LEU 179
0.0084
PRO 180
0.0089
ALA 181
0.0100
ASN 182
0.0091
VAL 183
0.0054
ARG 184
0.0056
ARG 185
0.0059
SER 186
0.0107
VAL 187
0.0096
ARG 188
0.0085
GLY 189
0.0073
LEU 190
0.0066
ILE 191
0.0056
VAL 192
0.0072
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0096
MET 196
0.0096
MET 197
0.0110
HIS 198
0.0135
TYR 199
0.0129
ARG 200
0.0134
GLY 201
0.0149
LEU 202
0.0127
GLU 203
0.0139
TYR 204
0.0101
PRO 205
0.0094
ILE 206
0.0074
PRO 207
0.0064
PRO 208
0.0057
PHE 209
0.0059
VAL 210
0.0050
TRP 211
0.0048
PRO 212
0.0058
GLY 213
0.0050
TYR 214
0.0049
TYR 215
0.0049
GLY 216
0.0095
THR 217
0.0165
ASP 218
0.0219
GLU 219
0.0175
ASP 220
0.0075
VAL 221
0.0113
ARG 222
0.0132
ALA 223
0.0113
HIS 224
0.0106
GLU 225
0.0128
PRO 226
0.0136
LEU 227
0.0142
GLY 228
0.0148
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0108
SER 232
0.0136
ALA 233
0.0130
SER 234
0.0208
ASP 235
0.0294
GLU 236
0.0266
ILE 237
0.0115
VAL 238
0.0108
ARG 239
0.0241
GLY 240
0.0101
LEU 241
0.0072
PRO 242
0.0112
ASP 243
0.0069
VAL 244
0.0065
LEU 245
0.0057
MET 246
0.0077
VAL 247
0.0067
LEU 248
0.0050
SER 249
0.0033
GLU 250
0.0035
HIS 251
0.0027
ASP 252
0.0015
VAL 253
0.0030
ALA 254
0.0044
ALA 255
0.0077
MET 256
0.0073
ARG 257
0.0056
ALA 258
0.0095
ALA 259
0.0111
VAL 260
0.0105
THR 261
0.0121
ASP 262
0.0124
PHE 263
0.0125
ARG 264
0.0116
SER 265
0.0104
ALA 266
0.0117
LEU 267
0.0086
ALA 268
0.0051
GLU 269
0.0113
ARG 270
0.0122
THR 271
0.0079
GLY 272
0.0097
LYS 273
0.0039
ASP 274
0.0045
VAL 275
0.0073
PRO 276
0.0069
LEU 277
0.0054
LEU 278
0.0055
VAL 279
0.0049
ALA 280
0.0064
GLN 281
0.0077
GLY 282
0.0061
HIS 283
0.0050
ASN 284
0.0038
HIS 285
0.0008
ILE 286
0.0023
SER 287
0.0037
PRO 288
0.0037
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0056
LEU 292
0.0071
SER 293
0.0072
SER 294
0.0071
GLY 295
0.0170
GLU 296
0.0198
GLY 297
0.0090
GLU 298
0.0090
GLU 299
0.0114
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0103
ASP 303
0.0088
VAL 304
0.0083
ILE 305
0.0093
ARG 306
0.0094
TRP 307
0.0077
MET 308
0.0094
ARG 309
0.0125
ALA 310
0.0134
LYS 311
0.0131
LEU 312
0.0155
ALA 313
0.0228
SER 314
0.0316
GLY 315
0.0339
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.