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
0.0126
ALA 19
0.0131
GLN 20
0.0132
VAL 21
0.0147
THR 22
0.0114
PHE 23
0.0081
ALA 24
0.0084
ASN 25
0.0105
GLU 26
0.0077
ALA 27
0.0068
ILE 28
0.0084
TYR 29
0.0123
PRO 30
0.0181
LEU 31
0.0128
LEU 32
0.0120
GLU 33
0.0174
LYS 34
0.0164
ARG 35
0.0114
ARG 36
0.0110
ALA 37
0.0077
GLU 38
0.0067
ILE 39
0.0075
GLU 40
0.0076
ASN 41
0.0074
VAL 42
0.0031
THR 43
0.0062
ARG 44
0.0097
LYS 45
0.0133
THR 46
0.0150
PHE 47
0.0169
ARG 48
0.0153
TYR 49
0.0130
GLY 50
0.0162
ALA 51
0.0445
LEU 52
0.0411
PRO 53
0.0268
GLY 54
0.0179
SER 55
0.0125
GLU 56
0.0107
MET 57
0.0147
ASP 58
0.0138
VAL 59
0.0123
TYR 60
0.0063
TYR 61
0.0036
PRO 62
0.0022
SER 63
0.0065
SER 64
0.0064
THR 65
0.0075
PRO 66
0.0088
SER 67
0.0191
GLY 68
0.0094
LYS 69
0.0058
ALA 70
0.0069
PRO 71
0.0085
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0081
PHE 75
0.0105
VAL 76
0.0114
HIS 77
0.0126
GLY 78
0.0147
GLY 79
0.0136
ALA 80
0.0120
TYR 81
0.0057
VAL 82
0.0078
HIS 83
0.0117
GLY 84
0.0143
SER 85
0.0148
LYS 86
0.0153
THR 87
0.0162
HIS 88
0.0123
PRO 89
0.0132
PRO 90
0.0156
PRO 91
0.0119
GLY 92
0.0076
ASP 93
0.0047
LEU 94
0.0065
ILE 95
0.0060
TYR 96
0.0064
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0051
GLY 100
0.0053
ALA 101
0.0072
PHE 102
0.0102
TYR 103
0.0072
ALA 104
0.0062
SER 105
0.0152
GLN 106
0.0159
GLY 107
0.0118
PHE 108
0.0060
VAL 109
0.0037
THR 110
0.0048
VAL 111
0.0114
ILE 112
0.0124
PRO 113
0.0125
ASP 114
0.0075
TYR 115
0.0051
ARG 116
0.0052
LYS 117
0.0071
LEU 118
0.0082
PRO 119
0.0121
GLY 120
0.0164
MET 121
0.0141
LYS 122
0.0145
TRP 123
0.0117
PRO 124
0.0133
ASP 125
0.0135
ALA 126
0.0059
PRO 127
0.0066
SER 128
0.0067
ASP 129
0.0039
ILE 130
0.0052
ALA 131
0.0043
SER 132
0.0021
ALA 133
0.0040
LEU 134
0.0027
THR 135
0.0036
PHE 136
0.0028
LEU 137
0.0035
VAL 138
0.0044
ALA 139
0.0081
HIS 140
0.0129
SER 141
0.0108
SER 142
0.0169
ASP 143
0.0132
VAL 144
0.0126
ASN 145
0.0158
ALA 146
0.0172
SER 147
0.0361
ALA 148
0.0185
PRO 149
0.0080
THR 150
0.0047
ALA 151
0.0050
ALA 152
0.0046
ASP 153
0.0093
VAL 154
0.0065
GLN 155
0.0084
ASN 156
0.0094
ILE 157
0.0050
PHE 158
0.0022
LEU 159
0.0061
VAL 160
0.0088
GLY 161
0.0116
HIS 162
0.0111
SER 163
0.0109
ALA 164
0.0125
GLY 165
0.0101
GLY 166
0.0104
ALA 167
0.0100
ILE 168
0.0068
ALA 169
0.0037
SER 170
0.0049
ASP 171
0.0070
VAL 172
0.0070
LEU 173
0.0084
LEU 174
0.0064
ALA 175
0.0079
PRO 176
0.0063
GLY 177
0.0090
LEU 178
0.0087
LEU 179
0.0099
PRO 180
0.0217
ALA 181
0.0300
ASN 182
0.0319
VAL 183
0.0180
ARG 184
0.0183
ARG 185
0.0252
SER 186
0.0125
VAL 187
0.0078
ARG 188
0.0089
GLY 189
0.0054
LEU 190
0.0084
ILE 191
0.0096
VAL 192
0.0143
PHE 193
0.0107
GLY 194
0.0092
GLY 195
0.0099
MET 196
0.0089
MET 197
0.0102
HIS 198
0.0077
TYR 199
0.0091
ARG 200
0.0128
GLY 201
0.0240
LEU 202
0.0129
GLU 203
0.0127
TYR 204
0.0097
PRO 205
0.0122
ILE 206
0.0175
PRO 207
0.0165
PRO 208
0.0225
PHE 209
0.0168
VAL 210
0.0102
LEU 211
0.0094
PRO 212
0.0098
GLY 213
0.0086
TYR 214
0.0092
TYR 215
0.0090
GLY 216
0.0112
THR 217
0.0210
ASP 218
0.0306
GLU 219
0.0146
ASP 220
0.0129
VAL 221
0.0159
ARG 222
0.0136
ALA 223
0.0162
HIS 224
0.0141
GLU 225
0.0062
PRO 226
0.0063
LEU 227
0.0060
GLY 228
0.0100
LEU 229
0.0101
LEU 230
0.0100
GLU 231
0.0138
SER 232
0.0143
ALA 233
0.0144
SER 234
0.0253
ASP 235
0.0209
GLU 236
0.0162
ILE 237
0.0124
VAL 238
0.0164
ARG 239
0.0119
GLY 240
0.0124
LEU 241
0.0109
PRO 242
0.0130
ASP 243
0.0115
VAL 244
0.0134
LEU 245
0.0121
MET 246
0.0154
VAL 247
0.0123
LEU 248
0.0092
SER 249
0.0154
GLU 250
0.0236
HIS 251
0.0188
ASP 252
0.0069
VAL 253
0.0049
ALA 254
0.0088
ALA 255
0.0120
MET 256
0.0076
ARG 257
0.0044
ALA 258
0.0114
ALA 259
0.0121
VAL 260
0.0164
THR 261
0.0212
ASP 262
0.0170
PHE 263
0.0163
ARG 264
0.0218
SER 265
0.0219
ALA 266
0.0214
LEU 267
0.0200
ALA 268
0.0210
GLU 269
0.0209
ARG 270
0.0057
THR 271
0.0076
GLY 272
0.0200
LYS 273
0.0165
ASP 274
0.0216
VAL 275
0.0214
PRO 276
0.0147
LEU 277
0.0121
LEU 278
0.0120
VAL 279
0.0199
ALA 280
0.0223
GLN 281
0.0300
GLY 282
0.0203
HIS 283
0.0151
ASN 284
0.0084
HIS 285
0.0056
ILE 286
0.0092
SER 287
0.0118
PRO 288
0.0067
HIS 289
0.0071
TYR 290
0.0049
ALA 291
0.0087
LEU 292
0.0090
SER 293
0.0071
SER 294
0.0074
GLY 295
0.0064
GLU 296
0.0089
GLY 297
0.0130
GLU 298
0.0152
GLU 299
0.0160
TRP 300
0.0141
GLY 301
0.0152
HIS 302
0.0211
ASP 303
0.0176
VAL 304
0.0118
ILE 305
0.0149
ARG 306
0.0209
TRP 307
0.0168
MET 308
0.0103
ARG 309
0.0128
ALA 310
0.0126
LYS 311
0.0141
LEU 312
0.0072
ALA 313
0.0335
SER 314
0.0499
GLY 315
0.0321
LEU 18
0.0090
ALA 19
0.0079
GLN 20
0.0107
VAL 21
0.0122
THR 22
0.0074
PHE 23
0.0020
ALA 24
0.0058
ASN 25
0.0111
GLU 26
0.0115
ALA 27
0.0070
ILE 28
0.0088
TYR 29
0.0140
PRO 30
0.0216
LEU 31
0.0153
LEU 32
0.0140
GLU 33
0.0204
LYS 34
0.0193
ARG 35
0.0138
ARG 36
0.0133
ALA 37
0.0108
GLU 38
0.0100
ILE 39
0.0079
GLU 40
0.0092
ASN 41
0.0090
VAL 42
0.0029
THR 43
0.0043
ARG 44
0.0071
LYS 45
0.0121
THR 46
0.0149
PHE 47
0.0179
ARG 48
0.0190
TYR 49
0.0130
GLY 50
0.0135
ALA 51
0.0418
LEU 52
0.0328
PRO 53
0.0217
GLY 54
0.0147
SER 55
0.0108
GLU 56
0.0147
MET 57
0.0156
ASP 58
0.0136
VAL 59
0.0117
TYR 60
0.0052
TYR 61
0.0038
PRO 62
0.0032
SER 63
0.0032
SER 64
0.0029
THR 65
0.0056
PRO 66
0.0087
SER 67
0.0161
GLY 68
0.0125
LYS 69
0.0061
ALA 70
0.0072
PRO 71
0.0097
VAL 72
0.0068
LEU 73
0.0071
ALA 74
0.0098
PHE 75
0.0108
VAL 76
0.0117
HIS 77
0.0127
GLY 78
0.0135
GLY 79
0.0128
ALA 80
0.0114
TYR 81
0.0062
VAL 82
0.0082
HIS 83
0.0103
GLY 84
0.0126
SER 85
0.0139
LYS 86
0.0157
THR 87
0.0181
HIS 88
0.0140
PRO 89
0.0241
PRO 90
0.0233
PRO 91
0.0233
GLY 92
0.0166
ASP 93
0.0078
LEU 94
0.0055
ILE 95
0.0042
TYR 96
0.0035
LYS 97
0.0041
ASN 98
0.0063
VAL 99
0.0064
GLY 100
0.0070
ALA 101
0.0088
PHE 102
0.0125
TYR 103
0.0097
ALA 104
0.0085
SER 105
0.0174
GLN 106
0.0173
GLY 107
0.0134
PHE 108
0.0069
VAL 109
0.0066
THR 110
0.0070
VAL 111
0.0117
ILE 112
0.0132
PRO 113
0.0144
ASP 114
0.0110
TYR 115
0.0072
ARG 116
0.0044
LYS 117
0.0083
LEU 118
0.0091
PRO 119
0.0113
GLY 120
0.0128
MET 121
0.0115
LYS 122
0.0108
TRP 123
0.0094
PRO 124
0.0114
ASP 125
0.0118
ALA 126
0.0054
PRO 127
0.0066
SER 128
0.0067
ASP 129
0.0034
ILE 130
0.0050
ALA 131
0.0051
SER 132
0.0034
ALA 133
0.0036
LEU 134
0.0028
THR 135
0.0035
PHE 136
0.0011
LEU 137
0.0035
VAL 138
0.0034
ALA 139
0.0045
HIS 140
0.0090
SER 141
0.0112
SER 142
0.0118
ASP 143
0.0111
VAL 144
0.0137
ASN 145
0.0182
ALA 146
0.0206
SER 147
0.0405
ALA 148
0.0191
PRO 149
0.0085
THR 150
0.0071
ALA 151
0.0087
ALA 152
0.0093
ASP 153
0.0109
VAL 154
0.0040
GLN 155
0.0080
ASN 156
0.0067
ILE 157
0.0022
PHE 158
0.0031
LEU 159
0.0074
VAL 160
0.0099
GLY 161
0.0123
HIS 162
0.0111
SER 163
0.0112
ALA 164
0.0131
GLY 165
0.0104
GLY 166
0.0108
ALA 167
0.0104
ILE 168
0.0076
ALA 169
0.0040
SER 170
0.0064
ASP 171
0.0102
VAL 172
0.0102
LEU 173
0.0124
LEU 174
0.0088
ALA 175
0.0114
PRO 176
0.0104
GLY 177
0.0175
LEU 178
0.0162
LEU 179
0.0170
PRO 180
0.0308
ALA 181
0.0376
ASN 182
0.0351
VAL 183
0.0209
ARG 184
0.0228
ARG 185
0.0266
SER 186
0.0105
VAL 187
0.0078
ARG 188
0.0074
GLY 189
0.0069
LEU 190
0.0103
ILE 191
0.0111
VAL 192
0.0147
PHE 193
0.0111
GLY 194
0.0103
GLY 195
0.0098
MET 196
0.0088
MET 197
0.0097
HIS 198
0.0069
TYR 199
0.0079
ARG 200
0.0119
GLY 201
0.0266
LEU 202
0.0128
GLU 203
0.0113
TYR 204
0.0077
PRO 205
0.0081
ILE 206
0.0135
PRO 207
0.0150
PRO 208
0.0193
PHE 209
0.0142
VAL 210
0.0088
LEU 211
0.0067
PRO 212
0.0059
GLY 213
0.0061
TYR 214
0.0072
TYR 215
0.0067
GLY 216
0.0159
THR 217
0.0222
ASP 218
0.0263
GLU 219
0.0157
ASP 220
0.0156
VAL 221
0.0129
ARG 222
0.0123
ALA 223
0.0150
HIS 224
0.0134
GLU 225
0.0066
PRO 226
0.0064
LEU 227
0.0065
GLY 228
0.0129
LEU 229
0.0115
LEU 230
0.0120
GLU 231
0.0165
SER 232
0.0174
ALA 233
0.0174
SER 234
0.0333
ASP 235
0.0276
GLU 236
0.0227
ILE 237
0.0169
VAL 238
0.0213
ARG 239
0.0210
GLY 240
0.0173
LEU 241
0.0125
PRO 242
0.0131
ASP 243
0.0137
VAL 244
0.0158
LEU 245
0.0144
MET 246
0.0165
VAL 247
0.0127
LEU 248
0.0102
SER 249
0.0154
GLU 250
0.0201
HIS 251
0.0146
ASP 252
0.0082
VAL 253
0.0059
ALA 254
0.0083
ALA 255
0.0113
MET 256
0.0092
ARG 257
0.0072
ALA 258
0.0112
ALA 259
0.0116
VAL 260
0.0162
THR 261
0.0206
ASP 262
0.0155
PHE 263
0.0149
ARG 264
0.0210
SER 265
0.0205
ALA 266
0.0189
LEU 267
0.0184
ALA 268
0.0202
GLU 269
0.0172
ARG 270
0.0046
THR 271
0.0066
GLY 272
0.0176
LYS 273
0.0179
ASP 274
0.0237
VAL 275
0.0242
PRO 276
0.0179
LEU 277
0.0141
LEU 278
0.0112
VAL 279
0.0187
ALA 280
0.0204
GLN 281
0.0261
GLY 282
0.0166
HIS 283
0.0140
ASN 284
0.0102
HIS 285
0.0073
ILE 286
0.0111
SER 287
0.0132
PRO 288
0.0084
HIS 289
0.0085
TYR 290
0.0062
ALA 291
0.0107
LEU 292
0.0108
SER 293
0.0080
SER 294
0.0096
GLY 295
0.0135
GLU 296
0.0149
GLY 297
0.0156
GLU 298
0.0171
GLU 299
0.0172
TRP 300
0.0151
GLY 301
0.0170
HIS 302
0.0231
ASP 303
0.0191
VAL 304
0.0123
ILE 305
0.0162
ARG 306
0.0238
TRP 307
0.0177
MET 308
0.0093
ARG 309
0.0118
ALA 310
0.0127
LYS 311
0.0114
LEU 312
0.0094
ALA 313
0.0373
SER 314
0.0536
GLY 315
0.0329
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.