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 = 0.0609
LEU 18
0.0099
ALA 19
0.0110
GLN 20
0.0058
VAL 21
0.0028
THR 22
0.0084
PHE 23
0.0080
ALA 24
0.0077
ASN 25
0.0095
GLU 26
0.0121
ALA 27
0.0121
ILE 28
0.0116
TYR 29
0.0098
PRO 30
0.0168
LEU 31
0.0163
LEU 32
0.0097
GLU 33
0.0155
LYS 34
0.0200
ARG 35
0.0109
ARG 36
0.0142
ALA 37
0.0186
GLU 38
0.0211
ILE 39
0.0178
GLU 40
0.0176
ASN 41
0.0327
VAL 42
0.0163
THR 43
0.0138
ARG 44
0.0073
LYS 45
0.0103
THR 46
0.0132
PHE 47
0.0153
ARG 48
0.0131
TYR 49
0.0103
GLY 50
0.0114
ALA 51
0.0214
LEU 52
0.0244
PRO 53
0.0247
GLY 54
0.0174
SER 55
0.0145
GLU 56
0.0181
MET 57
0.0117
ASP 58
0.0085
VAL 59
0.0066
TYR 60
0.0077
TYR 61
0.0094
PRO 62
0.0141
SER 63
0.0332
SER 64
0.0262
THR 65
0.0222
PRO 66
0.0300
SER 67
0.0422
GLY 68
0.0308
LYS 69
0.0266
ALA 70
0.0157
PRO 71
0.0108
VAL 72
0.0056
LEU 73
0.0061
ALA 74
0.0084
PHE 75
0.0074
VAL 76
0.0049
HIS 77
0.0058
GLY 78
0.0099
GLY 79
0.0135
ALA 80
0.0112
TYR 81
0.0096
VAL 82
0.0145
HIS 83
0.0176
GLY 84
0.0193
SER 85
0.0157
LYS 86
0.0107
THR 87
0.0159
HIS 88
0.0171
PRO 89
0.0169
PRO 90
0.0150
PRO 91
0.0151
GLY 92
0.0151
ASP 93
0.0113
LEU 94
0.0085
ILE 95
0.0134
TYR 96
0.0096
LYS 97
0.0057
ASN 98
0.0082
VAL 99
0.0089
GLY 100
0.0069
ALA 101
0.0084
PHE 102
0.0127
TYR 103
0.0114
ALA 104
0.0117
SER 105
0.0167
GLN 106
0.0146
GLY 107
0.0138
PHE 108
0.0083
VAL 109
0.0092
THR 110
0.0099
VAL 111
0.0054
ILE 112
0.0044
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0097
ARG 116
0.0132
LYS 117
0.0143
LEU 118
0.0139
PRO 119
0.0151
GLY 120
0.0235
MET 121
0.0173
LYS 122
0.0137
TRP 123
0.0124
PRO 124
0.0183
ASP 125
0.0202
ALA 126
0.0150
PRO 127
0.0239
SER 128
0.0296
ASP 129
0.0225
ILE 130
0.0239
ALA 131
0.0299
SER 132
0.0165
ALA 133
0.0152
LEU 134
0.0158
THR 135
0.0032
PHE 136
0.0056
LEU 137
0.0106
VAL 138
0.0176
ALA 139
0.0181
HIS 140
0.0188
SER 141
0.0187
SER 142
0.0191
ASP 143
0.0169
VAL 144
0.0151
ASN 145
0.0083
ALA 146
0.0120
SER 147
0.0309
ALA 148
0.0053
PRO 149
0.0141
THR 150
0.0222
ALA 151
0.0217
ALA 152
0.0223
ASP 153
0.0169
VAL 154
0.0159
GLN 155
0.0161
ASN 156
0.0051
ILE 157
0.0038
PHE 158
0.0091
LEU 159
0.0128
VAL 160
0.0104
GLY 161
0.0075
HIS 162
0.0087
SER 163
0.0093
ALA 164
0.0080
GLY 165
0.0074
GLY 166
0.0113
ALA 167
0.0090
ILE 168
0.0125
ALA 169
0.0171
SER 170
0.0177
ASP 171
0.0202
VAL 172
0.0244
LEU 173
0.0251
LEU 174
0.0225
ALA 175
0.0222
PRO 176
0.0235
GLY 177
0.0310
LEU 178
0.0313
LEU 179
0.0260
PRO 180
0.0324
ALA 181
0.0274
ASN 182
0.0290
VAL 183
0.0057
ARG 184
0.0039
ARG 185
0.0252
SER 186
0.0096
VAL 187
0.0090
ARG 188
0.0130
GLY 189
0.0122
LEU 190
0.0126
ILE 191
0.0129
VAL 192
0.0051
PHE 193
0.0052
GLY 194
0.0046
GLY 195
0.0082
MET 196
0.0089
MET 197
0.0103
HIS 198
0.0143
TYR 199
0.0147
ARG 200
0.0202
GLY 201
0.0258
LEU 202
0.0142
GLU 203
0.0408
TYR 204
0.0047
PRO 205
0.0083
ILE 206
0.0043
PRO 207
0.0014
PRO 208
0.0036
PHE 209
0.0038
VAL 210
0.0013
LEU 211
0.0009
PRO 212
0.0044
GLY 213
0.0028
TYR 214
0.0028
TYR 215
0.0033
GLY 216
0.0404
THR 217
0.0487
ASP 218
0.0464
GLU 219
0.0259
ASP 220
0.0218
VAL 221
0.0184
ARG 222
0.0361
ALA 223
0.0336
HIS 224
0.0191
GLU 225
0.0113
PRO 226
0.0079
LEU 227
0.0124
GLY 228
0.0143
LEU 229
0.0051
LEU 230
0.0107
GLU 231
0.0160
SER 232
0.0086
ALA 233
0.0067
SER 234
0.0209
ASP 235
0.0129
GLU 236
0.0136
ILE 237
0.0140
VAL 238
0.0106
ARG 239
0.0054
GLY 240
0.0049
LEU 241
0.0092
PRO 242
0.0106
ASP 243
0.0125
VAL 244
0.0127
LEU 245
0.0096
MET 246
0.0099
VAL 247
0.0061
LEU 248
0.0036
SER 249
0.0057
GLU 250
0.0102
HIS 251
0.0079
ASP 252
0.0059
VAL 253
0.0087
ALA 254
0.0141
ALA 255
0.0051
MET 256
0.0038
ARG 257
0.0087
ALA 258
0.0091
ALA 259
0.0098
VAL 260
0.0119
THR 261
0.0113
ASP 262
0.0122
PHE 263
0.0128
ARG 264
0.0182
SER 265
0.0143
ALA 266
0.0121
LEU 267
0.0096
ALA 268
0.0121
GLU 269
0.0108
ARG 270
0.0112
THR 271
0.0122
GLY 272
0.0070
LYS 273
0.0317
ASP 274
0.0352
VAL 275
0.0315
PRO 276
0.0130
LEU 277
0.0109
LEU 278
0.0034
VAL 279
0.0062
ALA 280
0.0066
GLN 281
0.0091
GLY 282
0.0108
HIS 283
0.0074
ASN 284
0.0043
HIS 285
0.0042
ILE 286
0.0048
SER 287
0.0053
PRO 288
0.0055
HIS 289
0.0062
TYR 290
0.0096
ALA 291
0.0048
LEU 292
0.0089
SER 293
0.0134
SER 294
0.0214
GLY 295
0.0609
GLU 296
0.0471
GLY 297
0.0150
GLU 298
0.0021
GLU 299
0.0129
TRP 300
0.0119
GLY 301
0.0107
HIS 302
0.0165
ASP 303
0.0162
VAL 304
0.0158
ILE 305
0.0185
ARG 306
0.0183
TRP 307
0.0119
MET 308
0.0168
ARG 309
0.0114
ALA 310
0.0093
LYS 311
0.0091
LEU 312
0.0083
ALA 313
0.0172
SER 314
0.0172
GLY 315
0.0423
LEU 18
0.0030
ALA 19
0.0054
GLN 20
0.0023
VAL 21
0.0044
THR 22
0.0068
PHE 23
0.0063
ALA 24
0.0081
ASN 25
0.0080
GLU 26
0.0095
ALA 27
0.0069
ILE 28
0.0072
TYR 29
0.0049
PRO 30
0.0049
LEU 31
0.0075
LEU 32
0.0030
GLU 33
0.0082
LYS 34
0.0133
ARG 35
0.0059
ARG 36
0.0072
ALA 37
0.0095
GLU 38
0.0049
ILE 39
0.0056
GLU 40
0.0106
ASN 41
0.0122
VAL 42
0.0032
THR 43
0.0033
ARG 44
0.0027
LYS 45
0.0035
THR 46
0.0032
PHE 47
0.0052
ARG 48
0.0080
TYR 49
0.0066
GLY 50
0.0040
ALA 51
0.0143
LEU 52
0.0078
PRO 53
0.0083
GLY 54
0.0027
SER 55
0.0038
GLU 56
0.0059
MET 57
0.0049
ASP 58
0.0025
VAL 59
0.0012
TYR 60
0.0034
TYR 61
0.0055
PRO 62
0.0063
SER 63
0.0073
SER 64
0.0058
THR 65
0.0038
PRO 66
0.0137
SER 67
0.0098
GLY 68
0.0022
LYS 69
0.0090
ALA 70
0.0082
PRO 71
0.0090
VAL 72
0.0058
LEU 73
0.0046
ALA 74
0.0051
PHE 75
0.0071
VAL 76
0.0056
HIS 77
0.0070
GLY 78
0.0093
GLY 79
0.0114
ALA 80
0.0076
TYR 81
0.0085
VAL 82
0.0124
HIS 83
0.0163
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0072
THR 87
0.0063
HIS 88
0.0048
PRO 89
0.0033
PRO 90
0.0050
PRO 91
0.0054
GLY 92
0.0045
ASP 93
0.0046
LEU 94
0.0037
ILE 95
0.0059
TYR 96
0.0051
LYS 97
0.0042
ASN 98
0.0031
VAL 99
0.0021
GLY 100
0.0031
ALA 101
0.0027
PHE 102
0.0034
TYR 103
0.0047
ALA 104
0.0048
SER 105
0.0060
GLN 106
0.0062
GLY 107
0.0083
PHE 108
0.0060
VAL 109
0.0069
THR 110
0.0055
VAL 111
0.0015
ILE 112
0.0040
PRO 113
0.0054
ASP 114
0.0062
TYR 115
0.0039
ARG 116
0.0089
LYS 117
0.0178
LEU 118
0.0176
PRO 119
0.0205
GLY 120
0.0399
MET 121
0.0258
LYS 122
0.0259
TRP 123
0.0137
PRO 124
0.0175
ASP 125
0.0161
ALA 126
0.0065
PRO 127
0.0150
SER 128
0.0182
ASP 129
0.0098
ILE 130
0.0122
ALA 131
0.0165
SER 132
0.0079
ALA 133
0.0088
LEU 134
0.0089
THR 135
0.0027
PHE 136
0.0028
LEU 137
0.0068
VAL 138
0.0097
ALA 139
0.0081
HIS 140
0.0057
SER 141
0.0095
SER 142
0.0103
ASP 143
0.0061
VAL 144
0.0015
ASN 145
0.0042
ALA 146
0.0087
SER 147
0.0309
ALA 148
0.0107
PRO 149
0.0066
THR 150
0.0069
ALA 151
0.0072
ALA 152
0.0099
ASP 153
0.0135
VAL 154
0.0097
GLN 155
0.0116
ASN 156
0.0082
ILE 157
0.0053
PHE 158
0.0051
LEU 159
0.0096
VAL 160
0.0097
GLY 161
0.0096
HIS 162
0.0077
SER 163
0.0071
ALA 164
0.0070
GLY 165
0.0080
GLY 166
0.0104
ALA 167
0.0085
ILE 168
0.0090
ALA 169
0.0118
SER 170
0.0130
ASP 171
0.0147
VAL 172
0.0159
LEU 173
0.0165
LEU 174
0.0162
ALA 175
0.0162
PRO 176
0.0170
GLY 177
0.0207
LEU 178
0.0201
LEU 179
0.0153
PRO 180
0.0248
ALA 181
0.0260
ASN 182
0.0247
VAL 183
0.0073
ARG 184
0.0043
ARG 185
0.0204
SER 186
0.0113
VAL 187
0.0050
ARG 188
0.0022
GLY 189
0.0079
LEU 190
0.0096
ILE 191
0.0107
VAL 192
0.0074
PHE 193
0.0063
GLY 194
0.0049
GLY 195
0.0031
MET 196
0.0036
MET 197
0.0042
HIS 198
0.0061
TYR 199
0.0069
ARG 200
0.0114
GLY 201
0.0063
LEU 202
0.0041
GLU 203
0.0165
TYR 204
0.0056
PRO 205
0.0074
ILE 206
0.0070
PRO 207
0.0082
PRO 208
0.0117
PHE 209
0.0117
VAL 210
0.0026
LEU 211
0.0040
PRO 212
0.0052
GLY 213
0.0062
TYR 214
0.0047
TYR 215
0.0056
GLY 216
0.0102
THR 217
0.0198
ASP 218
0.0174
GLU 219
0.0149
ASP 220
0.0116
VAL 221
0.0117
ARG 222
0.0154
ALA 223
0.0147
HIS 224
0.0097
GLU 225
0.0051
PRO 226
0.0012
LEU 227
0.0047
GLY 228
0.0064
LEU 229
0.0024
LEU 230
0.0061
GLU 231
0.0087
SER 232
0.0046
ALA 233
0.0049
SER 234
0.0115
ASP 235
0.0076
GLU 236
0.0068
ILE 237
0.0069
VAL 238
0.0070
ARG 239
0.0049
GLY 240
0.0062
LEU 241
0.0049
PRO 242
0.0023
ASP 243
0.0074
VAL 244
0.0086
LEU 245
0.0075
MET 246
0.0074
VAL 247
0.0047
LEU 248
0.0028
SER 249
0.0041
GLU 250
0.0075
HIS 251
0.0083
ASP 252
0.0070
VAL 253
0.0105
ALA 254
0.0131
ALA 255
0.0063
MET 256
0.0039
ARG 257
0.0060
ALA 258
0.0058
ALA 259
0.0045
VAL 260
0.0053
THR 261
0.0075
ASP 262
0.0086
PHE 263
0.0073
ARG 264
0.0110
SER 265
0.0078
ALA 266
0.0074
LEU 267
0.0067
ALA 268
0.0062
GLU 269
0.0041
ARG 270
0.0053
THR 271
0.0064
GLY 272
0.0067
LYS 273
0.0165
ASP 274
0.0169
VAL 275
0.0169
PRO 276
0.0099
LEU 277
0.0076
LEU 278
0.0037
VAL 279
0.0039
ALA 280
0.0033
GLN 281
0.0056
GLY 282
0.0067
HIS 283
0.0031
ASN 284
0.0031
HIS 285
0.0027
ILE 286
0.0015
SER 287
0.0024
PRO 288
0.0030
HIS 289
0.0030
TYR 290
0.0051
ALA 291
0.0043
LEU 292
0.0023
SER 293
0.0014
SER 294
0.0028
GLY 295
0.0082
GLU 296
0.0100
GLY 297
0.0059
GLU 298
0.0035
GLU 299
0.0096
TRP 300
0.0071
GLY 301
0.0071
HIS 302
0.0109
ASP 303
0.0106
VAL 304
0.0091
ILE 305
0.0124
ARG 306
0.0155
TRP 307
0.0090
MET 308
0.0109
ARG 309
0.0115
ALA 310
0.0087
LYS 311
0.0050
LEU 312
0.0037
ALA 313
0.0044
SER 314
0.0059
GLY 315
0.0169
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.