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 = 0.0438
LEU 18
0.0107
ALA 19
0.0097
GLN 20
0.0105
VAL 21
0.0127
THR 22
0.0116
PHE 23
0.0140
ALA 24
0.0160
ASN 25
0.0119
GLU 26
0.0096
ALA 27
0.0197
ILE 28
0.0184
TYR 29
0.0175
PRO 30
0.0257
LEU 31
0.0256
LEU 32
0.0208
GLU 33
0.0283
LYS 34
0.0360
ARG 35
0.0315
ARG 36
0.0264
ALA 37
0.0297
GLU 38
0.0294
ILE 39
0.0192
GLU 40
0.0185
ASN 41
0.0236
VAL 42
0.0077
THR 43
0.0079
ARG 44
0.0074
LYS 45
0.0131
THR 46
0.0133
PHE 47
0.0139
ARG 48
0.0107
TYR 49
0.0092
GLY 50
0.0069
ALA 51
0.0144
LEU 52
0.0183
PRO 53
0.0234
GLY 54
0.0161
SER 55
0.0115
GLU 56
0.0142
MET 57
0.0122
ASP 58
0.0107
VAL 59
0.0107
TYR 60
0.0098
TYR 61
0.0107
PRO 62
0.0129
SER 63
0.0188
SER 64
0.0138
THR 65
0.0085
PRO 66
0.0262
SER 67
0.0205
GLY 68
0.0213
LYS 69
0.0146
ALA 70
0.0139
PRO 71
0.0138
VAL 72
0.0119
LEU 73
0.0122
ALA 74
0.0105
PHE 75
0.0059
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0053
GLY 79
0.0043
ALA 80
0.0062
SER 81
0.0107
VAL 82
0.0086
HIS 83
0.0066
GLY 84
0.0083
SER 85
0.0090
LYS 86
0.0086
THR 87
0.0069
HIS 88
0.0095
PRO 89
0.0121
PRO 90
0.0154
PRO 91
0.0119
GLY 92
0.0120
ASP 93
0.0106
LEU 94
0.0114
ILE 95
0.0089
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0034
VAL 99
0.0044
GLY 100
0.0051
ALA 101
0.0044
PHE 102
0.0077
TYR 103
0.0098
ALA 104
0.0100
SER 105
0.0103
GLN 106
0.0124
GLY 107
0.0133
PHE 108
0.0140
VAL 109
0.0122
THR 110
0.0115
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0100
ASP 114
0.0109
TYR 115
0.0090
ARG 116
0.0074
LYS 117
0.0126
LEU 118
0.0123
PRO 119
0.0126
GLY 120
0.0124
MET 121
0.0119
LYS 122
0.0116
TRP 123
0.0086
PRO 124
0.0087
ASP 125
0.0087
ALA 126
0.0070
PRO 127
0.0063
SER 128
0.0062
ASP 129
0.0068
ILE 130
0.0060
ALA 131
0.0054
SER 132
0.0073
ALA 133
0.0076
LEU 134
0.0080
THR 135
0.0080
PHE 136
0.0093
LEU 137
0.0111
VAL 138
0.0125
ALA 139
0.0123
HIS 140
0.0141
SER 141
0.0162
SER 142
0.0174
ASP 143
0.0171
VAL 144
0.0151
ASN 145
0.0154
ALA 146
0.0172
SER 147
0.0207
ALA 148
0.0146
PRO 149
0.0136
THR 150
0.0144
ALA 151
0.0147
ALA 152
0.0143
ASP 153
0.0151
VAL 154
0.0122
GLN 155
0.0115
ASN 156
0.0126
ILE 157
0.0111
PHE 158
0.0124
LEU 159
0.0075
VAL 160
0.0071
GLY 161
0.0068
HIS 162
0.0020
SER 163
0.0017
ALA 164
0.0028
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0027
ILE 168
0.0042
ALA 169
0.0039
SER 170
0.0056
ASP 171
0.0054
VAL 172
0.0055
LEU 173
0.0070
LEU 174
0.0078
ALA 175
0.0089
PRO 176
0.0099
GLY 177
0.0043
LEU 178
0.0043
LEU 179
0.0040
PRO 180
0.0075
ALA 181
0.0092
ASN 182
0.0106
VAL 183
0.0082
ARG 184
0.0038
ARG 185
0.0036
SER 186
0.0073
VAL 187
0.0077
ARG 188
0.0107
GLY 189
0.0093
LEU 190
0.0092
ILE 191
0.0104
VAL 192
0.0028
PHE 193
0.0029
GLY 194
0.0031
GLY 195
0.0061
MET 196
0.0062
MET 197
0.0066
HIS 198
0.0083
TYR 199
0.0089
ARG 200
0.0075
GLY 201
0.0116
LEU 202
0.0091
GLU 203
0.0084
TYR 204
0.0070
PRO 205
0.0065
ILE 206
0.0081
PRO 207
0.0089
PRO 208
0.0126
PHE 209
0.0142
VAL 210
0.0162
LEU 211
0.0170
PRO 212
0.0178
GLY 213
0.0147
TYR 214
0.0139
TYR 215
0.0129
GLY 216
0.0146
THR 217
0.0208
ASP 218
0.0268
GLU 219
0.0187
ASP 220
0.0097
VAL 221
0.0157
ARG 222
0.0081
ALA 223
0.0064
HIS 224
0.0076
GLU 225
0.0083
PRO 226
0.0080
LEU 227
0.0059
GLY 228
0.0037
LEU 229
0.0069
LEU 230
0.0068
GLU 231
0.0109
SER 232
0.0151
ALA 233
0.0154
SER 234
0.0371
ASP 235
0.0311
GLU 236
0.0375
ILE 237
0.0233
VAL 238
0.0093
ARG 239
0.0165
GLY 240
0.0123
LEU 241
0.0130
PRO 242
0.0129
ASP 243
0.0098
VAL 244
0.0104
LEU 245
0.0116
MET 246
0.0054
VAL 247
0.0055
LEU 248
0.0062
SER 249
0.0064
GLU 250
0.0071
HIS 251
0.0077
ASP 252
0.0078
VAL 253
0.0082
ALA 254
0.0096
ALA 255
0.0087
MET 256
0.0083
ARG 257
0.0091
ALA 258
0.0105
ALA 259
0.0093
VAL 260
0.0094
THR 261
0.0120
ASP 262
0.0121
PHE 263
0.0110
ARG 264
0.0139
SER 265
0.0166
ALA 266
0.0166
LEU 267
0.0161
ALA 268
0.0228
GLU 269
0.0329
ARG 270
0.0173
THR 271
0.0142
GLY 272
0.0275
LYS 273
0.0270
ASP 274
0.0276
VAL 275
0.0144
PRO 276
0.0044
LEU 277
0.0076
LEU 278
0.0086
VAL 279
0.0067
ALA 280
0.0071
GLN 281
0.0088
GLY 282
0.0089
HIS 283
0.0087
ASN 284
0.0085
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0081
PRO 288
0.0055
HIS 289
0.0045
TYR 290
0.0080
ALA 291
0.0110
LEU 292
0.0042
SER 293
0.0092
SER 294
0.0208
GLY 295
0.0267
GLU 296
0.0262
GLY 297
0.0129
GLU 298
0.0050
GLU 299
0.0090
TRP 300
0.0113
GLY 301
0.0098
HIS 302
0.0122
ASP 303
0.0182
VAL 304
0.0179
ILE 305
0.0177
ARG 306
0.0244
TRP 307
0.0208
MET 308
0.0183
ARG 309
0.0251
ALA 310
0.0299
LYS 311
0.0217
LEU 312
0.0261
ALA 313
0.0438
SER 314
0.0412
GLY 315
0.0311
LEU 18
0.0102
ALA 19
0.0095
GLN 20
0.0102
VAL 21
0.0125
THR 22
0.0115
PHE 23
0.0140
ALA 24
0.0161
ASN 25
0.0120
GLU 26
0.0096
ALA 27
0.0201
ILE 28
0.0188
TYR 29
0.0178
PRO 30
0.0259
LEU 31
0.0259
LEU 32
0.0209
GLU 33
0.0284
LYS 34
0.0361
ARG 35
0.0314
ARG 36
0.0266
ALA 37
0.0301
GLU 38
0.0294
ILE 39
0.0190
GLU 40
0.0185
ASN 41
0.0236
VAL 42
0.0079
THR 43
0.0081
ARG 44
0.0076
LYS 45
0.0131
THR 46
0.0132
PHE 47
0.0137
ARG 48
0.0106
TYR 49
0.0089
GLY 50
0.0064
ALA 51
0.0135
LEU 52
0.0175
PRO 53
0.0224
GLY 54
0.0155
SER 55
0.0110
GLU 56
0.0138
MET 57
0.0118
ASP 58
0.0105
VAL 59
0.0106
TYR 60
0.0102
TYR 61
0.0111
PRO 62
0.0133
SER 63
0.0195
SER 64
0.0145
THR 65
0.0089
PRO 66
0.0272
SER 67
0.0209
GLY 68
0.0219
LYS 69
0.0149
ALA 70
0.0143
PRO 71
0.0140
VAL 72
0.0120
LEU 73
0.0123
ALA 74
0.0106
PHE 75
0.0057
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0054
GLY 79
0.0045
ALA 80
0.0066
SER 81
0.0111
VAL 82
0.0091
HIS 83
0.0070
GLY 84
0.0083
SER 85
0.0086
LYS 86
0.0082
THR 87
0.0067
HIS 88
0.0094
PRO 89
0.0119
PRO 90
0.0154
PRO 91
0.0121
GLY 92
0.0123
ASP 93
0.0108
LEU 94
0.0113
ILE 95
0.0086
TYR 96
0.0036
LYS 97
0.0027
ASN 98
0.0033
VAL 99
0.0046
GLY 100
0.0052
ALA 101
0.0044
PHE 102
0.0080
TYR 103
0.0101
ALA 104
0.0103
SER 105
0.0108
GLN 106
0.0129
GLY 107
0.0138
PHE 108
0.0144
VAL 109
0.0126
THR 110
0.0119
VAL 111
0.0085
ILE 112
0.0088
PRO 113
0.0095
ASP 114
0.0103
TYR 115
0.0084
ARG 116
0.0070
LYS 117
0.0129
LEU 118
0.0128
PRO 119
0.0133
GLY 120
0.0130
MET 121
0.0123
LYS 122
0.0120
TRP 123
0.0088
PRO 124
0.0089
ASP 125
0.0090
ALA 126
0.0070
PRO 127
0.0062
SER 128
0.0062
ASP 129
0.0063
ILE 130
0.0054
ALA 131
0.0048
SER 132
0.0069
ALA 133
0.0071
LEU 134
0.0075
THR 135
0.0075
PHE 136
0.0090
LEU 137
0.0109
VAL 138
0.0120
ALA 139
0.0120
HIS 140
0.0139
SER 141
0.0160
SER 142
0.0175
ASP 143
0.0172
VAL 144
0.0151
ASN 145
0.0155
ALA 146
0.0174
SER 147
0.0208
ALA 148
0.0149
PRO 149
0.0141
THR 150
0.0149
ALA 151
0.0150
ALA 152
0.0146
ASP 153
0.0151
VAL 154
0.0121
GLN 155
0.0114
ASN 156
0.0124
ILE 157
0.0111
PHE 158
0.0125
LEU 159
0.0075
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0022
SER 163
0.0017
ALA 164
0.0026
GLY 165
0.0032
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0056
ASP 171
0.0057
VAL 172
0.0059
LEU 173
0.0076
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0105
GLY 177
0.0048
LEU 178
0.0049
LEU 179
0.0044
PRO 180
0.0074
ALA 181
0.0094
ASN 182
0.0101
VAL 183
0.0075
ARG 184
0.0042
ARG 185
0.0034
SER 186
0.0068
VAL 187
0.0076
ARG 188
0.0107
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0104
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0031
GLY 195
0.0062
MET 196
0.0064
MET 197
0.0068
HIS 198
0.0086
TYR 199
0.0093
ARG 200
0.0078
GLY 201
0.0117
LEU 202
0.0090
GLU 203
0.0083
TYR 204
0.0068
PRO 205
0.0063
ILE 206
0.0084
PRO 207
0.0096
PRO 208
0.0132
PHE 209
0.0150
VAL 210
0.0171
LEU 211
0.0179
PRO 212
0.0187
GLY 213
0.0157
TYR 214
0.0146
TYR 215
0.0135
GLY 216
0.0157
THR 217
0.0215
ASP 218
0.0277
GLU 219
0.0193
ASP 220
0.0102
VAL 221
0.0163
ARG 222
0.0084
ALA 223
0.0066
HIS 224
0.0080
GLU 225
0.0087
PRO 226
0.0083
LEU 227
0.0062
GLY 228
0.0040
LEU 229
0.0072
LEU 230
0.0070
GLU 231
0.0113
SER 232
0.0157
ALA 233
0.0159
SER 234
0.0381
ASP 235
0.0312
GLU 236
0.0383
ILE 237
0.0241
VAL 238
0.0100
ARG 239
0.0175
GLY 240
0.0128
LEU 241
0.0137
PRO 242
0.0135
ASP 243
0.0101
VAL 244
0.0105
LEU 245
0.0115
MET 246
0.0052
VAL 247
0.0054
LEU 248
0.0060
SER 249
0.0059
GLU 250
0.0062
HIS 251
0.0065
ASP 252
0.0070
VAL 253
0.0075
ALA 254
0.0089
ALA 255
0.0083
MET 256
0.0080
ARG 257
0.0085
ALA 258
0.0103
ALA 259
0.0092
VAL 260
0.0092
THR 261
0.0119
ASP 262
0.0122
PHE 263
0.0111
ARG 264
0.0140
SER 265
0.0170
ALA 266
0.0171
LEU 267
0.0163
ALA 268
0.0237
GLU 269
0.0340
ARG 270
0.0179
THR 271
0.0152
GLY 272
0.0292
LYS 273
0.0279
ASP 274
0.0284
VAL 275
0.0145
PRO 276
0.0039
LEU 277
0.0074
LEU 278
0.0087
VAL 279
0.0070
ALA 280
0.0071
GLN 281
0.0082
GLY 282
0.0081
HIS 283
0.0082
ASN 284
0.0077
HIS 285
0.0082
ILE 286
0.0078
SER 287
0.0078
PRO 288
0.0057
HIS 289
0.0046
TYR 290
0.0081
ALA 291
0.0113
LEU 292
0.0042
SER 293
0.0087
SER 294
0.0205
GLY 295
0.0261
GLU 296
0.0261
GLY 297
0.0134
GLU 298
0.0057
GLU 299
0.0100
TRP 300
0.0122
GLY 301
0.0104
HIS 302
0.0129
ASP 303
0.0187
VAL 304
0.0183
ILE 305
0.0182
ARG 306
0.0246
TRP 307
0.0209
MET 308
0.0183
ARG 309
0.0251
ALA 310
0.0293
LYS 311
0.0213
LEU 312
0.0254
ALA 313
0.0421
SER 314
0.0384
GLY 315
0.0296
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.