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 = 0.0689
LEU 18
0.0108
ALA 19
0.0066
GLN 20
0.0062
VAL 21
0.0063
THR 22
0.0060
PHE 23
0.0052
ALA 24
0.0050
ASN 25
0.0049
GLU 26
0.0045
ALA 27
0.0095
ILE 28
0.0082
TYR 29
0.0077
PRO 30
0.0129
LEU 31
0.0151
LEU 32
0.0111
GLU 33
0.0209
LYS 34
0.0244
ARG 35
0.0151
ARG 36
0.0157
ALA 37
0.0134
GLU 38
0.0093
ILE 39
0.0034
GLU 40
0.0054
ASN 41
0.0031
VAL 42
0.0023
THR 43
0.0030
ARG 44
0.0044
LYS 45
0.0055
THR 46
0.0086
PHE 47
0.0107
ARG 48
0.0201
TYR 49
0.0165
GLY 50
0.0118
ALA 51
0.0316
LEU 52
0.0193
PRO 53
0.0553
GLY 54
0.0160
SER 55
0.0029
GLU 56
0.0084
MET 57
0.0082
ASP 58
0.0066
VAL 59
0.0069
TYR 60
0.0051
TYR 61
0.0037
PRO 62
0.0049
SER 63
0.0063
SER 64
0.0053
THR 65
0.0056
PRO 66
0.0373
SER 67
0.0098
GLY 68
0.0104
LYS 69
0.0172
ALA 70
0.0102
PRO 71
0.0098
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0081
PHE 75
0.0042
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0062
GLY 79
0.0077
ALA 80
0.0083
SER 81
0.0066
VAL 82
0.0064
HIS 83
0.0073
GLY 84
0.0043
SER 85
0.0030
LYS 86
0.0022
THR 87
0.0029
HIS 88
0.0043
PRO 89
0.0082
PRO 90
0.0108
PRO 91
0.0093
GLY 92
0.0067
ASP 93
0.0091
LEU 94
0.0078
ILE 95
0.0038
TYR 96
0.0024
LYS 97
0.0029
ASN 98
0.0030
VAL 99
0.0059
GLY 100
0.0085
ALA 101
0.0089
PHE 102
0.0106
TYR 103
0.0096
ALA 104
0.0121
SER 105
0.0156
GLN 106
0.0113
GLY 107
0.0113
PHE 108
0.0088
VAL 109
0.0090
THR 110
0.0094
VAL 111
0.0060
ILE 112
0.0049
PRO 113
0.0051
ASP 114
0.0028
TYR 115
0.0038
ARG 116
0.0061
LYS 117
0.0045
LEU 118
0.0056
PRO 119
0.0059
GLY 120
0.0098
MET 121
0.0093
LYS 122
0.0102
TRP 123
0.0124
PRO 124
0.0121
ASP 125
0.0105
ALA 126
0.0067
PRO 127
0.0076
SER 128
0.0071
ASP 129
0.0043
ILE 130
0.0047
ALA 131
0.0072
SER 132
0.0111
ALA 133
0.0083
LEU 134
0.0077
THR 135
0.0139
PHE 136
0.0130
LEU 137
0.0077
VAL 138
0.0047
ALA 139
0.0132
HIS 140
0.0185
SER 141
0.0123
SER 142
0.0270
ASP 143
0.0269
VAL 144
0.0124
ASN 145
0.0158
ALA 146
0.0246
SER 147
0.0231
ALA 148
0.0131
PRO 149
0.0144
THR 150
0.0115
ALA 151
0.0121
ALA 152
0.0088
ASP 153
0.0122
VAL 154
0.0090
GLN 155
0.0131
ASN 156
0.0124
ILE 157
0.0105
PHE 158
0.0090
LEU 159
0.0060
VAL 160
0.0048
GLY 161
0.0056
HIS 162
0.0056
SER 163
0.0077
ALA 164
0.0081
GLY 165
0.0059
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0071
VAL 172
0.0049
LEU 173
0.0055
LEU 174
0.0081
ALA 175
0.0077
PRO 176
0.0083
GLY 177
0.0097
LEU 178
0.0092
LEU 179
0.0100
PRO 180
0.0179
ALA 181
0.0196
ASN 182
0.0144
VAL 183
0.0099
ARG 184
0.0109
ARG 185
0.0138
SER 186
0.0125
VAL 187
0.0119
ARG 188
0.0120
GLY 189
0.0088
LEU 190
0.0087
ILE 191
0.0064
VAL 192
0.0073
PHE 193
0.0075
GLY 194
0.0103
GLY 195
0.0088
MET 196
0.0090
MET 197
0.0091
HIS 198
0.0163
TYR 199
0.0180
ARG 200
0.0208
GLY 201
0.0499
LEU 202
0.0319
GLU 203
0.0405
TYR 204
0.0186
PRO 205
0.0208
ILE 206
0.0148
PRO 207
0.0052
PRO 208
0.0073
PHE 209
0.0054
VAL 210
0.0083
LEU 211
0.0116
PRO 212
0.0118
GLY 213
0.0095
TYR 214
0.0100
TYR 215
0.0114
GLY 216
0.0121
THR 217
0.0204
ASP 218
0.0225
GLU 219
0.0255
ASP 220
0.0138
VAL 221
0.0134
ARG 222
0.0159
ALA 223
0.0187
HIS 224
0.0167
GLU 225
0.0144
PRO 226
0.0106
LEU 227
0.0100
GLY 228
0.0118
LEU 229
0.0103
LEU 230
0.0069
GLU 231
0.0087
SER 232
0.0110
ALA 233
0.0112
SER 234
0.0139
ASP 235
0.0173
GLU 236
0.0170
ILE 237
0.0101
VAL 238
0.0111
ARG 239
0.0110
GLY 240
0.0102
LEU 241
0.0111
PRO 242
0.0128
ASP 243
0.0136
VAL 244
0.0147
LEU 245
0.0135
MET 246
0.0142
VAL 247
0.0145
LEU 248
0.0170
SER 249
0.0178
GLU 250
0.0292
HIS 251
0.0256
ASP 252
0.0144
VAL 253
0.0129
ALA 254
0.0121
ALA 255
0.0130
MET 256
0.0093
ARG 257
0.0097
ALA 258
0.0058
ALA 259
0.0061
VAL 260
0.0065
THR 261
0.0021
ASP 262
0.0035
PHE 263
0.0034
ARG 264
0.0099
SER 265
0.0099
ALA 266
0.0096
LEU 267
0.0093
ALA 268
0.0116
GLU 269
0.0147
ARG 270
0.0077
THR 271
0.0106
GLY 272
0.0154
LYS 273
0.0197
ASP 274
0.0189
VAL 275
0.0188
PRO 276
0.0197
LEU 277
0.0215
LEU 278
0.0198
VAL 279
0.0321
ALA 280
0.0222
GLN 281
0.0352
GLY 282
0.0248
HIS 283
0.0148
ASN 284
0.0134
HIS 285
0.0110
ILE 286
0.0075
SER 287
0.0030
PRO 288
0.0041
HIS 289
0.0022
TYR 290
0.0021
ALA 291
0.0039
LEU 292
0.0043
SER 293
0.0062
SER 294
0.0061
GLY 295
0.0149
GLU 296
0.0159
GLY 297
0.0177
GLU 298
0.0140
GLU 299
0.0214
TRP 300
0.0172
GLY 301
0.0118
HIS 302
0.0195
ASP 303
0.0189
VAL 304
0.0107
ILE 305
0.0128
ARG 306
0.0201
TRP 307
0.0144
MET 308
0.0078
ARG 309
0.0100
ALA 310
0.0134
LYS 311
0.0112
LEU 312
0.0097
ALA 313
0.0186
SER 314
0.0272
GLY 315
0.0221
LEU 18
0.0131
ALA 19
0.0093
GLN 20
0.0065
VAL 21
0.0069
THR 22
0.0077
PHE 23
0.0071
ALA 24
0.0059
ASN 25
0.0058
GLU 26
0.0051
ALA 27
0.0121
ILE 28
0.0102
TYR 29
0.0095
PRO 30
0.0153
LEU 31
0.0168
LEU 32
0.0122
GLU 33
0.0217
LYS 34
0.0242
ARG 35
0.0139
ARG 36
0.0147
ALA 37
0.0122
GLU 38
0.0049
ILE 39
0.0010
GLU 40
0.0083
ASN 41
0.0083
VAL 42
0.0048
THR 43
0.0047
ARG 44
0.0054
LYS 45
0.0062
THR 46
0.0098
PHE 47
0.0125
ARG 48
0.0230
TYR 49
0.0185
GLY 50
0.0128
ALA 51
0.0360
LEU 52
0.0252
PRO 53
0.0689
GLY 54
0.0198
SER 55
0.0060
GLU 56
0.0093
MET 57
0.0099
ASP 58
0.0082
VAL 59
0.0082
TYR 60
0.0056
TYR 61
0.0035
PRO 62
0.0039
SER 63
0.0077
SER 64
0.0069
THR 65
0.0067
PRO 66
0.0359
SER 67
0.0075
GLY 68
0.0106
LYS 69
0.0168
ALA 70
0.0103
PRO 71
0.0099
VAL 72
0.0070
LEU 73
0.0070
ALA 74
0.0070
PHE 75
0.0038
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0066
GLY 79
0.0077
ALA 80
0.0087
SER 81
0.0074
VAL 82
0.0071
HIS 83
0.0076
GLY 84
0.0045
SER 85
0.0023
LYS 86
0.0022
THR 87
0.0014
HIS 88
0.0035
PRO 89
0.0073
PRO 90
0.0104
PRO 91
0.0091
GLY 92
0.0069
ASP 93
0.0088
LEU 94
0.0082
ILE 95
0.0039
TYR 96
0.0016
LYS 97
0.0022
ASN 98
0.0023
VAL 99
0.0051
GLY 100
0.0076
ALA 101
0.0084
PHE 102
0.0091
TYR 103
0.0082
ALA 104
0.0106
SER 105
0.0141
GLN 106
0.0103
GLY 107
0.0095
PHE 108
0.0075
VAL 109
0.0074
THR 110
0.0084
VAL 111
0.0069
ILE 112
0.0059
PRO 113
0.0057
ASP 114
0.0040
TYR 115
0.0050
ARG 116
0.0063
LYS 117
0.0045
LEU 118
0.0046
PRO 119
0.0038
GLY 120
0.0072
MET 121
0.0075
LYS 122
0.0094
TRP 123
0.0124
PRO 124
0.0129
ASP 125
0.0108
ALA 126
0.0075
PRO 127
0.0089
SER 128
0.0082
ASP 129
0.0057
ILE 130
0.0067
ALA 131
0.0090
SER 132
0.0124
ALA 133
0.0108
LEU 134
0.0098
THR 135
0.0157
PHE 136
0.0143
LEU 137
0.0088
VAL 138
0.0048
ALA 139
0.0139
HIS 140
0.0202
SER 141
0.0142
SER 142
0.0321
ASP 143
0.0312
VAL 144
0.0135
ASN 145
0.0175
ALA 146
0.0277
SER 147
0.0253
ALA 148
0.0143
PRO 149
0.0153
THR 150
0.0119
ALA 151
0.0124
ALA 152
0.0089
ASP 153
0.0124
VAL 154
0.0095
GLN 155
0.0139
ASN 156
0.0123
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0049
VAL 160
0.0038
GLY 161
0.0047
HIS 162
0.0059
SER 163
0.0079
ALA 164
0.0078
GLY 165
0.0053
GLY 166
0.0059
ALA 167
0.0055
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0047
ASP 171
0.0079
VAL 172
0.0060
LEU 173
0.0062
LEU 174
0.0088
ALA 175
0.0087
PRO 176
0.0099
GLY 177
0.0107
LEU 178
0.0112
LEU 179
0.0121
PRO 180
0.0186
ALA 181
0.0197
ASN 182
0.0151
VAL 183
0.0117
ARG 184
0.0126
ARG 185
0.0142
SER 186
0.0128
VAL 187
0.0124
ARG 188
0.0129
GLY 189
0.0088
LEU 190
0.0088
ILE 191
0.0069
VAL 192
0.0076
PHE 193
0.0082
GLY 194
0.0104
GLY 195
0.0092
MET 196
0.0096
MET 197
0.0101
HIS 198
0.0169
TYR 199
0.0185
ARG 200
0.0207
GLY 201
0.0505
LEU 202
0.0319
GLU 203
0.0400
TYR 204
0.0178
PRO 205
0.0195
ILE 206
0.0135
PRO 207
0.0065
PRO 208
0.0094
PHE 209
0.0071
VAL 210
0.0092
LEU 211
0.0119
PRO 212
0.0108
GLY 213
0.0084
TYR 214
0.0093
TYR 215
0.0109
GLY 216
0.0111
THR 217
0.0197
ASP 218
0.0206
GLU 219
0.0231
ASP 220
0.0134
VAL 221
0.0136
ARG 222
0.0157
ALA 223
0.0184
HIS 224
0.0168
GLU 225
0.0145
PRO 226
0.0108
LEU 227
0.0098
GLY 228
0.0109
LEU 229
0.0098
LEU 230
0.0065
GLU 231
0.0077
SER 232
0.0114
ALA 233
0.0117
SER 234
0.0136
ASP 235
0.0153
GLU 236
0.0186
ILE 237
0.0131
VAL 238
0.0116
ARG 239
0.0109
GLY 240
0.0127
LEU 241
0.0128
PRO 242
0.0137
ASP 243
0.0139
VAL 244
0.0154
LEU 245
0.0144
MET 246
0.0150
VAL 247
0.0153
LEU 248
0.0173
SER 249
0.0176
GLU 250
0.0270
HIS 251
0.0226
ASP 252
0.0136
VAL 253
0.0123
ALA 254
0.0118
ALA 255
0.0121
MET 256
0.0094
ARG 257
0.0098
ALA 258
0.0060
ALA 259
0.0071
VAL 260
0.0070
THR 261
0.0026
ASP 262
0.0037
PHE 263
0.0039
ARG 264
0.0105
SER 265
0.0104
ALA 266
0.0101
LEU 267
0.0102
ALA 268
0.0123
GLU 269
0.0160
ARG 270
0.0093
THR 271
0.0116
GLY 272
0.0160
LYS 273
0.0194
ASP 274
0.0186
VAL 275
0.0192
PRO 276
0.0203
LEU 277
0.0218
LEU 278
0.0203
VAL 279
0.0315
ALA 280
0.0215
GLN 281
0.0324
GLY 282
0.0222
HIS 283
0.0132
ASN 284
0.0120
HIS 285
0.0109
ILE 286
0.0080
SER 287
0.0041
PRO 288
0.0057
HIS 289
0.0038
TYR 290
0.0033
ALA 291
0.0047
LEU 292
0.0038
SER 293
0.0050
SER 294
0.0061
GLY 295
0.0136
GLU 296
0.0156
GLY 297
0.0166
GLU 298
0.0130
GLU 299
0.0204
TRP 300
0.0172
GLY 301
0.0114
HIS 302
0.0185
ASP 303
0.0186
VAL 304
0.0114
ILE 305
0.0118
ARG 306
0.0182
TRP 307
0.0141
MET 308
0.0082
ARG 309
0.0095
ALA 310
0.0131
LYS 311
0.0127
LEU 312
0.0119
ALA 313
0.0185
SER 314
0.0259
GLY 315
0.0187
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.