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 = 0.0908
LEU 18
0.0134
ALA 19
0.0135
GLN 20
0.0109
VAL 21
0.0135
THR 22
0.0130
PHE 23
0.0120
ALA 24
0.0124
ASN 25
0.0138
GLU 26
0.0138
ALA 27
0.0129
ILE 28
0.0116
TYR 29
0.0138
PRO 30
0.0154
LEU 31
0.0130
LEU 32
0.0123
GLU 33
0.0158
LYS 34
0.0160
ARG 35
0.0128
ARG 36
0.0146
ALA 37
0.0159
GLU 38
0.0125
ILE 39
0.0116
GLU 40
0.0153
ASN 41
0.0178
VAL 42
0.0181
THR 43
0.0174
ARG 44
0.0136
LYS 45
0.0088
THR 46
0.0090
PHE 47
0.0082
ARG 48
0.0132
TYR 49
0.0122
GLY 50
0.0139
ALA 51
0.0141
LEU 52
0.0108
PRO 53
0.0156
GLY 54
0.0128
SER 55
0.0119
GLU 56
0.0115
MET 57
0.0085
ASP 58
0.0064
VAL 59
0.0031
TYR 60
0.0085
TYR 61
0.0132
PRO 62
0.0186
SER 63
0.0374
SER 64
0.0438
THR 65
0.0467
PRO 66
0.0883
SER 67
0.0695
GLY 68
0.0488
LYS 69
0.0277
ALA 70
0.0209
PRO 71
0.0186
VAL 72
0.0092
LEU 73
0.0058
ALA 74
0.0070
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0084
GLY 78
0.0083
GLY 79
0.0080
ALA 80
0.0046
TYR 81
0.0051
VAL 82
0.0065
HIS 83
0.0075
GLY 84
0.0089
SER 85
0.0094
LYS 86
0.0091
THR 87
0.0098
HIS 88
0.0116
PRO 89
0.0129
PRO 90
0.0132
PRO 91
0.0134
GLY 92
0.0150
ASP 93
0.0138
LEU 94
0.0121
ILE 95
0.0117
TYR 96
0.0079
LYS 97
0.0074
ASN 98
0.0070
VAL 99
0.0045
GLY 100
0.0045
ALA 101
0.0079
PHE 102
0.0059
TYR 103
0.0050
ALA 104
0.0089
SER 105
0.0125
GLN 106
0.0112
GLY 107
0.0155
PHE 108
0.0096
VAL 109
0.0083
THR 110
0.0034
VAL 111
0.0039
ILE 112
0.0060
PRO 113
0.0089
ASP 114
0.0096
TYR 115
0.0094
ARG 116
0.0098
LYS 117
0.0079
LEU 118
0.0074
PRO 119
0.0089
GLY 120
0.0099
MET 121
0.0056
LYS 122
0.0017
TRP 123
0.0017
PRO 124
0.0049
ASP 125
0.0065
ALA 126
0.0073
PRO 127
0.0070
SER 128
0.0089
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0098
SER 132
0.0127
ALA 133
0.0100
LEU 134
0.0094
THR 135
0.0142
PHE 136
0.0124
LEU 137
0.0093
VAL 138
0.0136
ALA 139
0.0168
HIS 140
0.0128
SER 141
0.0107
SER 142
0.0100
ASP 143
0.0046
VAL 144
0.0031
ASN 145
0.0097
ALA 146
0.0086
SER 147
0.0199
ALA 148
0.0190
PRO 149
0.0283
THR 150
0.0238
ALA 151
0.0187
ALA 152
0.0151
ASP 153
0.0163
VAL 154
0.0156
GLN 155
0.0197
ASN 156
0.0138
ILE 157
0.0101
PHE 158
0.0076
LEU 159
0.0074
VAL 160
0.0069
GLY 161
0.0080
HIS 162
0.0073
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0069
GLY 166
0.0061
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0046
VAL 172
0.0065
LEU 173
0.0072
LEU 174
0.0080
ALA 175
0.0042
PRO 176
0.0056
GLY 177
0.0110
LEU 178
0.0098
LEU 179
0.0105
PRO 180
0.0161
ALA 181
0.0173
ASN 182
0.0171
VAL 183
0.0132
ARG 184
0.0111
ARG 185
0.0145
SER 186
0.0129
VAL 187
0.0112
ARG 188
0.0111
GLY 189
0.0076
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0078
PHE 193
0.0080
GLY 194
0.0077
GLY 195
0.0040
MET 196
0.0018
MET 197
0.0033
HIS 198
0.0081
TYR 199
0.0120
ARG 200
0.0151
GLY 201
0.0170
LEU 202
0.0126
GLU 203
0.0159
TYR 204
0.0109
PRO 205
0.0145
ILE 206
0.0161
PRO 207
0.0200
PRO 208
0.0209
PHE 209
0.0190
VAL 210
0.0158
TRP 211
0.0151
PRO 212
0.0189
GLY 213
0.0139
TYR 214
0.0081
TYR 215
0.0115
GLY 216
0.0207
THR 217
0.0282
ASP 218
0.0287
GLU 219
0.0310
ASP 220
0.0232
VAL 221
0.0174
ARG 222
0.0199
ALA 223
0.0208
HIS 224
0.0143
GLU 225
0.0097
PRO 226
0.0083
LEU 227
0.0111
GLY 228
0.0147
LEU 229
0.0136
LEU 230
0.0150
GLU 231
0.0199
SER 232
0.0211
ALA 233
0.0197
SER 234
0.0236
ASP 235
0.0269
GLU 236
0.0244
ILE 237
0.0158
VAL 238
0.0176
ARG 239
0.0240
GLY 240
0.0145
LEU 241
0.0094
PRO 242
0.0121
ASP 243
0.0093
VAL 244
0.0094
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0093
SER 249
0.0104
GLU 250
0.0126
HIS 251
0.0127
ASP 252
0.0108
VAL 253
0.0094
ALA 254
0.0089
ALA 255
0.0047
MET 256
0.0052
ARG 257
0.0066
ALA 258
0.0028
ALA 259
0.0020
VAL 260
0.0043
THR 261
0.0050
ASP 262
0.0058
PHE 263
0.0067
ARG 264
0.0071
SER 265
0.0087
ALA 266
0.0125
LEU 267
0.0116
ALA 268
0.0158
GLU 269
0.0196
ARG 270
0.0209
THR 271
0.0221
GLY 272
0.0245
LYS 273
0.0198
ASP 274
0.0170
VAL 275
0.0120
PRO 276
0.0104
LEU 277
0.0100
LEU 278
0.0108
VAL 279
0.0113
ALA 280
0.0100
GLN 281
0.0115
GLY 282
0.0106
HIS 283
0.0097
ASN 284
0.0108
HIS 285
0.0100
ILE 286
0.0088
SER 287
0.0077
PRO 288
0.0071
HIS 289
0.0069
TYR 290
0.0087
ALA 291
0.0073
LEU 292
0.0051
SER 293
0.0069
SER 294
0.0086
GLY 295
0.0075
GLU 296
0.0069
GLY 297
0.0050
GLU 298
0.0031
GLU 299
0.0025
TRP 300
0.0046
GLY 301
0.0027
HIS 302
0.0029
ASP 303
0.0035
VAL 304
0.0044
ILE 305
0.0043
ARG 306
0.0045
TRP 307
0.0057
MET 308
0.0055
ARG 309
0.0088
ALA 310
0.0108
LYS 311
0.0117
LEU 312
0.0159
ALA 313
0.0202
SER 314
0.0225
GLY 315
0.0264
LEU 18
0.0126
ALA 19
0.0129
GLN 20
0.0107
VAL 21
0.0133
THR 22
0.0129
PHE 23
0.0121
ALA 24
0.0123
ASN 25
0.0136
GLU 26
0.0137
ALA 27
0.0129
ILE 28
0.0115
TYR 29
0.0137
PRO 30
0.0152
LEU 31
0.0128
LEU 32
0.0120
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0124
ARG 36
0.0143
ALA 37
0.0155
GLU 38
0.0120
ILE 39
0.0112
GLU 40
0.0149
ASN 41
0.0174
VAL 42
0.0181
THR 43
0.0175
ARG 44
0.0136
LYS 45
0.0089
THR 46
0.0089
PHE 47
0.0080
ARG 48
0.0133
TYR 49
0.0123
GLY 50
0.0141
ALA 51
0.0141
LEU 52
0.0106
PRO 53
0.0156
GLY 54
0.0128
SER 55
0.0118
GLU 56
0.0115
MET 57
0.0085
ASP 58
0.0063
VAL 59
0.0030
TYR 60
0.0085
TYR 61
0.0133
PRO 62
0.0187
SER 63
0.0379
SER 64
0.0445
THR 65
0.0475
PRO 66
0.0908
SER 67
0.0713
GLY 68
0.0501
LYS 69
0.0281
ALA 70
0.0212
PRO 71
0.0190
VAL 72
0.0094
LEU 73
0.0060
ALA 74
0.0072
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0083
GLY 78
0.0083
GLY 79
0.0079
ALA 80
0.0046
TYR 81
0.0051
VAL 82
0.0066
HIS 83
0.0078
GLY 84
0.0088
SER 85
0.0092
LYS 86
0.0090
THR 87
0.0096
HIS 88
0.0113
PRO 89
0.0127
PRO 90
0.0131
PRO 91
0.0133
GLY 92
0.0148
ASP 93
0.0136
LEU 94
0.0119
ILE 95
0.0115
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0068
VAL 99
0.0044
GLY 100
0.0043
ALA 101
0.0076
PHE 102
0.0056
TYR 103
0.0048
ALA 104
0.0088
SER 105
0.0123
GLN 106
0.0111
GLY 107
0.0156
PHE 108
0.0097
VAL 109
0.0084
THR 110
0.0033
VAL 111
0.0038
ILE 112
0.0059
PRO 113
0.0089
ASP 114
0.0095
TYR 115
0.0093
ARG 116
0.0097
LYS 117
0.0078
LEU 118
0.0074
PRO 119
0.0089
GLY 120
0.0098
MET 121
0.0056
LYS 122
0.0017
TRP 123
0.0018
PRO 124
0.0048
ASP 125
0.0064
ALA 126
0.0072
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0098
SER 132
0.0127
ALA 133
0.0101
LEU 134
0.0094
THR 135
0.0144
PHE 136
0.0125
LEU 137
0.0093
VAL 138
0.0138
ALA 139
0.0169
HIS 140
0.0128
SER 141
0.0108
SER 142
0.0100
ASP 143
0.0044
VAL 144
0.0031
ASN 145
0.0100
ALA 146
0.0090
SER 147
0.0205
ALA 148
0.0195
PRO 149
0.0288
THR 150
0.0242
ALA 151
0.0190
ALA 152
0.0152
ASP 153
0.0165
VAL 154
0.0158
GLN 155
0.0200
ASN 156
0.0140
ILE 157
0.0103
PHE 158
0.0078
LEU 159
0.0075
VAL 160
0.0070
GLY 161
0.0080
HIS 162
0.0074
SER 163
0.0063
ALA 164
0.0051
GLY 165
0.0069
GLY 166
0.0061
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0046
VAL 172
0.0065
LEU 173
0.0073
LEU 174
0.0080
ALA 175
0.0041
PRO 176
0.0055
GLY 177
0.0111
LEU 178
0.0099
LEU 179
0.0106
PRO 180
0.0163
ALA 181
0.0176
ASN 182
0.0174
VAL 183
0.0134
ARG 184
0.0112
ARG 185
0.0148
SER 186
0.0131
VAL 187
0.0114
ARG 188
0.0112
GLY 189
0.0077
LEU 190
0.0081
ILE 191
0.0074
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0078
GLY 195
0.0041
MET 196
0.0019
MET 197
0.0034
HIS 198
0.0081
TYR 199
0.0121
ARG 200
0.0152
GLY 201
0.0170
LEU 202
0.0127
GLU 203
0.0161
TYR 204
0.0110
PRO 205
0.0146
ILE 206
0.0162
PRO 207
0.0197
PRO 208
0.0205
PHE 209
0.0189
VAL 210
0.0159
TRP 211
0.0151
PRO 212
0.0189
GLY 213
0.0140
TYR 214
0.0082
TYR 215
0.0115
GLY 216
0.0207
THR 217
0.0281
ASP 218
0.0287
GLU 219
0.0310
ASP 220
0.0232
VAL 221
0.0175
ARG 222
0.0201
ALA 223
0.0209
HIS 224
0.0144
GLU 225
0.0098
PRO 226
0.0084
LEU 227
0.0112
GLY 228
0.0148
LEU 229
0.0136
LEU 230
0.0151
GLU 231
0.0201
SER 232
0.0212
ALA 233
0.0198
SER 234
0.0237
ASP 235
0.0270
GLU 236
0.0244
ILE 237
0.0158
VAL 238
0.0177
ARG 239
0.0241
GLY 240
0.0146
LEU 241
0.0095
PRO 242
0.0123
ASP 243
0.0096
VAL 244
0.0096
LEU 245
0.0086
MET 246
0.0089
VAL 247
0.0094
LEU 248
0.0095
SER 249
0.0106
GLU 250
0.0128
HIS 251
0.0129
ASP 252
0.0110
VAL 253
0.0096
ALA 254
0.0091
ALA 255
0.0049
MET 256
0.0054
ARG 257
0.0068
ALA 258
0.0029
ALA 259
0.0021
VAL 260
0.0044
THR 261
0.0051
ASP 262
0.0058
PHE 263
0.0067
ARG 264
0.0073
SER 265
0.0089
ALA 266
0.0128
LEU 267
0.0119
ALA 268
0.0163
GLU 269
0.0202
ARG 270
0.0213
THR 271
0.0225
GLY 272
0.0252
LYS 273
0.0203
ASP 274
0.0174
VAL 275
0.0123
PRO 276
0.0107
LEU 277
0.0102
LEU 278
0.0111
VAL 279
0.0115
ALA 280
0.0102
GLN 281
0.0118
GLY 282
0.0109
HIS 283
0.0099
ASN 284
0.0109
HIS 285
0.0102
ILE 286
0.0090
SER 287
0.0078
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0087
ALA 291
0.0073
LEU 292
0.0050
SER 293
0.0066
SER 294
0.0084
GLY 295
0.0073
GLU 296
0.0069
GLY 297
0.0052
GLU 298
0.0032
GLU 299
0.0027
TRP 300
0.0049
GLY 301
0.0029
HIS 302
0.0028
ASP 303
0.0037
VAL 304
0.0045
ILE 305
0.0043
ARG 306
0.0046
TRP 307
0.0058
MET 308
0.0056
ARG 309
0.0088
ALA 310
0.0108
LYS 311
0.0118
LEU 312
0.0159
ALA 313
0.0201
SER 314
0.0223
GLY 315
0.0260
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.