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 = 0.0461
LEU 18
0.0165
ALA 19
0.0063
GLN 20
0.0055
VAL 21
0.0059
THR 22
0.0141
PHE 23
0.0146
ALA 24
0.0145
ASN 25
0.0163
GLU 26
0.0271
ALA 27
0.0227
ILE 28
0.0169
TYR 29
0.0129
PRO 30
0.0137
LEU 31
0.0171
LEU 32
0.0115
GLU 33
0.0108
LYS 34
0.0171
ARG 35
0.0223
ARG 36
0.0220
ALA 37
0.0316
GLU 38
0.0320
ILE 39
0.0212
GLU 40
0.0250
ASN 41
0.0328
VAL 42
0.0091
THR 43
0.0102
ARG 44
0.0109
LYS 45
0.0135
THR 46
0.0143
PHE 47
0.0164
ARG 48
0.0116
TYR 49
0.0121
GLY 50
0.0109
ALA 51
0.0036
LEU 52
0.0081
PRO 53
0.0098
GLY 54
0.0118
SER 55
0.0109
GLU 56
0.0114
MET 57
0.0125
ASP 58
0.0114
VAL 59
0.0122
TYR 60
0.0112
TYR 61
0.0106
PRO 62
0.0079
SER 63
0.0197
SER 64
0.0189
THR 65
0.0171
PRO 66
0.0306
SER 67
0.0214
GLY 68
0.0128
LYS 69
0.0101
ALA 70
0.0098
PRO 71
0.0087
VAL 72
0.0086
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0063
VAL 76
0.0058
HIS 77
0.0057
GLY 78
0.0069
GLY 79
0.0095
ALA 80
0.0121
SER 81
0.0107
VAL 82
0.0167
HIS 83
0.0169
GLY 84
0.0086
SER 85
0.0069
LYS 86
0.0069
THR 87
0.0015
HIS 88
0.0105
PRO 89
0.0200
PRO 90
0.0321
PRO 91
0.0273
GLY 92
0.0149
ASP 93
0.0155
LEU 94
0.0094
ILE 95
0.0067
TYR 96
0.0060
LYS 97
0.0070
ASN 98
0.0078
VAL 99
0.0080
GLY 100
0.0079
ALA 101
0.0075
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0062
SER 105
0.0053
GLN 106
0.0053
GLY 107
0.0057
PHE 108
0.0070
VAL 109
0.0095
THR 110
0.0103
VAL 111
0.0106
ILE 112
0.0091
PRO 113
0.0093
ASP 114
0.0075
TYR 115
0.0069
ARG 116
0.0083
LYS 117
0.0129
LEU 118
0.0168
PRO 119
0.0197
GLY 120
0.0162
MET 121
0.0145
LYS 122
0.0137
TRP 123
0.0112
PRO 124
0.0097
ASP 125
0.0095
ALA 126
0.0085
PRO 127
0.0083
SER 128
0.0073
ASP 129
0.0085
ILE 130
0.0083
ALA 131
0.0099
SER 132
0.0118
ALA 133
0.0123
LEU 134
0.0128
THR 135
0.0157
PHE 136
0.0159
LEU 137
0.0165
VAL 138
0.0172
ALA 139
0.0179
HIS 140
0.0184
SER 141
0.0206
SER 142
0.0207
ASP 143
0.0225
VAL 144
0.0214
ASN 145
0.0196
ALA 146
0.0227
SER 147
0.0249
ALA 148
0.0190
PRO 149
0.0159
THR 150
0.0126
ALA 151
0.0123
ALA 152
0.0129
ASP 153
0.0109
VAL 154
0.0125
GLN 155
0.0116
ASN 156
0.0083
ILE 157
0.0084
PHE 158
0.0066
LEU 159
0.0034
VAL 160
0.0017
GLY 161
0.0025
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0051
GLY 165
0.0022
GLY 166
0.0021
ALA 167
0.0022
ILE 168
0.0031
ALA 169
0.0026
SER 170
0.0014
ASP 171
0.0048
VAL 172
0.0049
LEU 173
0.0060
LEU 174
0.0081
ALA 175
0.0078
PRO 176
0.0080
GLY 177
0.0083
LEU 178
0.0069
LEU 179
0.0084
PRO 180
0.0096
ALA 181
0.0115
ASN 182
0.0121
VAL 183
0.0106
ARG 184
0.0106
ARG 185
0.0132
SER 186
0.0121
VAL 187
0.0091
ARG 188
0.0067
GLY 189
0.0041
LEU 190
0.0024
ILE 191
0.0027
VAL 192
0.0079
PHE 193
0.0093
GLY 194
0.0102
GLY 195
0.0089
MET 196
0.0091
MET 197
0.0078
HIS 198
0.0100
TYR 199
0.0142
ARG 200
0.0186
GLY 201
0.0365
LEU 202
0.0334
GLU 203
0.0446
TYR 204
0.0301
PRO 205
0.0385
ILE 206
0.0228
PRO 207
0.0169
PRO 208
0.0142
PHE 209
0.0180
VAL 210
0.0160
LEU 211
0.0123
PRO 212
0.0151
GLY 213
0.0178
TYR 214
0.0142
TYR 215
0.0118
GLY 216
0.0152
THR 217
0.0167
ASP 218
0.0152
GLU 219
0.0106
ASP 220
0.0082
VAL 221
0.0082
ARG 222
0.0059
ALA 223
0.0055
HIS 224
0.0061
GLU 225
0.0042
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0054
LEU 229
0.0067
LEU 230
0.0069
GLU 231
0.0081
SER 232
0.0108
ALA 233
0.0125
SER 234
0.0154
ASP 235
0.0163
GLU 236
0.0138
ILE 237
0.0135
VAL 238
0.0141
ARG 239
0.0159
GLY 240
0.0073
LEU 241
0.0070
PRO 242
0.0078
ASP 243
0.0047
VAL 244
0.0055
LEU 245
0.0071
MET 246
0.0111
VAL 247
0.0136
LEU 248
0.0158
SER 249
0.0186
GLU 250
0.0227
HIS 251
0.0228
ASP 252
0.0205
VAL 253
0.0207
ALA 254
0.0213
ALA 255
0.0207
MET 256
0.0190
ARG 257
0.0192
ALA 258
0.0169
ALA 259
0.0150
VAL 260
0.0145
THR 261
0.0163
ASP 262
0.0122
PHE 263
0.0099
ARG 264
0.0130
SER 265
0.0121
ALA 266
0.0105
LEU 267
0.0113
ALA 268
0.0152
GLU 269
0.0157
ARG 270
0.0144
THR 271
0.0178
GLY 272
0.0195
LYS 273
0.0214
ASP 274
0.0206
VAL 275
0.0170
PRO 276
0.0116
LEU 277
0.0125
LEU 278
0.0138
VAL 279
0.0181
ALA 280
0.0146
GLN 281
0.0189
GLY 282
0.0171
HIS 283
0.0147
ASN 284
0.0156
HIS 285
0.0130
ILE 286
0.0106
SER 287
0.0122
PRO 288
0.0084
HIS 289
0.0074
TYR 290
0.0067
ALA 291
0.0096
LEU 292
0.0110
SER 293
0.0128
SER 294
0.0179
GLY 295
0.0297
GLU 296
0.0247
GLY 297
0.0112
GLU 298
0.0117
GLU 299
0.0139
TRP 300
0.0110
GLY 301
0.0101
HIS 302
0.0107
ASP 303
0.0104
VAL 304
0.0090
ILE 305
0.0077
ARG 306
0.0070
TRP 307
0.0074
MET 308
0.0060
ARG 309
0.0064
ALA 310
0.0079
LYS 311
0.0076
LEU 312
0.0058
ALA 313
0.0082
SER 314
0.0138
GLY 315
0.0179
LEU 18
0.0177
ALA 19
0.0064
GLN 20
0.0053
VAL 21
0.0065
THR 22
0.0149
PHE 23
0.0147
ALA 24
0.0140
ASN 25
0.0159
GLU 26
0.0270
ALA 27
0.0224
ILE 28
0.0168
TYR 29
0.0127
PRO 30
0.0135
LEU 31
0.0174
LEU 32
0.0121
GLU 33
0.0115
LYS 34
0.0179
ARG 35
0.0228
ARG 36
0.0222
ALA 37
0.0313
GLU 38
0.0315
ILE 39
0.0208
GLU 40
0.0244
ASN 41
0.0318
VAL 42
0.0088
THR 43
0.0101
ARG 44
0.0107
LYS 45
0.0135
THR 46
0.0142
PHE 47
0.0165
ARG 48
0.0118
TYR 49
0.0124
GLY 50
0.0113
ALA 51
0.0043
LEU 52
0.0084
PRO 53
0.0098
GLY 54
0.0119
SER 55
0.0110
GLU 56
0.0114
MET 57
0.0124
ASP 58
0.0114
VAL 59
0.0124
TYR 60
0.0112
TYR 61
0.0107
PRO 62
0.0081
SER 63
0.0194
SER 64
0.0184
THR 65
0.0165
PRO 66
0.0314
SER 67
0.0206
GLY 68
0.0124
LYS 69
0.0108
ALA 70
0.0104
PRO 71
0.0096
VAL 72
0.0091
LEU 73
0.0079
ALA 74
0.0080
PHE 75
0.0068
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0079
GLY 79
0.0104
ALA 80
0.0123
SER 81
0.0111
VAL 82
0.0175
HIS 83
0.0182
GLY 84
0.0094
SER 85
0.0074
LYS 86
0.0072
THR 87
0.0019
HIS 88
0.0112
PRO 89
0.0207
PRO 90
0.0319
PRO 91
0.0270
GLY 92
0.0150
ASP 93
0.0157
LEU 94
0.0096
ILE 95
0.0072
TYR 96
0.0062
LYS 97
0.0068
ASN 98
0.0075
VAL 99
0.0078
GLY 100
0.0077
ALA 101
0.0071
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0062
SER 105
0.0054
GLN 106
0.0054
GLY 107
0.0059
PHE 108
0.0074
VAL 109
0.0098
THR 110
0.0105
VAL 111
0.0108
ILE 112
0.0092
PRO 113
0.0093
ASP 114
0.0078
TYR 115
0.0071
ARG 116
0.0085
LYS 117
0.0138
LEU 118
0.0175
PRO 119
0.0204
GLY 120
0.0172
MET 121
0.0151
LYS 122
0.0141
TRP 123
0.0115
PRO 124
0.0098
ASP 125
0.0096
ALA 126
0.0087
PRO 127
0.0083
SER 128
0.0072
ASP 129
0.0085
ILE 130
0.0082
ALA 131
0.0097
SER 132
0.0118
ALA 133
0.0123
LEU 134
0.0130
THR 135
0.0161
PHE 136
0.0161
LEU 137
0.0169
VAL 138
0.0179
ALA 139
0.0184
HIS 140
0.0188
SER 141
0.0218
SER 142
0.0219
ASP 143
0.0231
VAL 144
0.0220
ASN 145
0.0205
ALA 146
0.0234
SER 147
0.0255
ALA 148
0.0194
PRO 149
0.0159
THR 150
0.0128
ALA 151
0.0131
ALA 152
0.0139
ASP 153
0.0120
VAL 154
0.0136
GLN 155
0.0129
ASN 156
0.0091
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0035
VAL 160
0.0019
GLY 161
0.0028
HIS 162
0.0054
SER 163
0.0059
ALA 164
0.0055
GLY 165
0.0027
GLY 166
0.0025
ALA 167
0.0026
ILE 168
0.0033
ALA 169
0.0032
SER 170
0.0017
ASP 171
0.0048
VAL 172
0.0046
LEU 173
0.0058
LEU 174
0.0082
ALA 175
0.0081
PRO 176
0.0079
GLY 177
0.0082
LEU 178
0.0066
LEU 179
0.0080
PRO 180
0.0093
ALA 181
0.0113
ASN 182
0.0118
VAL 183
0.0105
ARG 184
0.0105
ARG 185
0.0133
SER 186
0.0126
VAL 187
0.0094
ARG 188
0.0073
GLY 189
0.0040
LEU 190
0.0019
ILE 191
0.0022
VAL 192
0.0078
PHE 193
0.0094
GLY 194
0.0105
GLY 195
0.0090
MET 196
0.0092
MET 197
0.0080
HIS 198
0.0102
TYR 199
0.0144
ARG 200
0.0189
GLY 201
0.0375
LEU 202
0.0344
GLU 203
0.0461
TYR 204
0.0303
PRO 205
0.0384
ILE 206
0.0221
PRO 207
0.0168
PRO 208
0.0145
PHE 209
0.0184
VAL 210
0.0162
LEU 211
0.0125
PRO 212
0.0155
GLY 213
0.0182
TYR 214
0.0145
TYR 215
0.0120
GLY 216
0.0159
THR 217
0.0179
ASP 218
0.0163
GLU 219
0.0113
ASP 220
0.0085
VAL 221
0.0086
ARG 222
0.0062
ALA 223
0.0054
HIS 224
0.0062
GLU 225
0.0049
PRO 226
0.0057
LEU 227
0.0051
GLY 228
0.0060
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0092
SER 232
0.0113
ALA 233
0.0126
SER 234
0.0149
ASP 235
0.0152
GLU 236
0.0129
ILE 237
0.0131
VAL 238
0.0138
ARG 239
0.0146
GLY 240
0.0067
LEU 241
0.0067
PRO 242
0.0074
ASP 243
0.0042
VAL 244
0.0050
LEU 245
0.0066
MET 246
0.0111
VAL 247
0.0139
LEU 248
0.0164
SER 249
0.0198
GLU 250
0.0245
HIS 251
0.0249
ASP 252
0.0218
VAL 253
0.0221
ALA 254
0.0229
ALA 255
0.0218
MET 256
0.0197
ARG 257
0.0202
ALA 258
0.0174
ALA 259
0.0153
VAL 260
0.0149
THR 261
0.0163
ASP 262
0.0122
PHE 263
0.0101
ARG 264
0.0128
SER 265
0.0121
ALA 266
0.0112
LEU 267
0.0120
ALA 268
0.0157
GLU 269
0.0174
ARG 270
0.0157
THR 271
0.0183
GLY 272
0.0200
LYS 273
0.0216
ASP 274
0.0203
VAL 275
0.0164
PRO 276
0.0112
LEU 277
0.0123
LEU 278
0.0142
VAL 279
0.0194
ALA 280
0.0156
GLN 281
0.0208
GLY 282
0.0186
HIS 283
0.0158
ASN 284
0.0167
HIS 285
0.0138
ILE 286
0.0112
SER 287
0.0125
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0068
ALA 291
0.0096
LEU 292
0.0108
SER 293
0.0126
SER 294
0.0178
GLY 295
0.0292
GLU 296
0.0239
GLY 297
0.0115
GLU 298
0.0119
GLU 299
0.0144
TRP 300
0.0112
GLY 301
0.0103
HIS 302
0.0109
ASP 303
0.0105
VAL 304
0.0089
ILE 305
0.0075
ARG 306
0.0067
TRP 307
0.0071
MET 308
0.0057
ARG 309
0.0061
ALA 310
0.0077
LYS 311
0.0074
LEU 312
0.0064
ALA 313
0.0086
SER 314
0.0142
GLY 315
0.0163
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.