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 = 0.0540
LEU 18
0.0081
ALA 19
0.0041
GLN 20
0.0062
VAL 21
0.0067
THR 22
0.0025
PHE 23
0.0030
ALA 24
0.0076
ASN 25
0.0070
GLU 26
0.0031
ALA 27
0.0056
ILE 28
0.0070
TYR 29
0.0104
PRO 30
0.0115
LEU 31
0.0116
LEU 32
0.0142
GLU 33
0.0168
LYS 34
0.0160
ARG 35
0.0170
ARG 36
0.0188
ALA 37
0.0198
GLU 38
0.0169
ILE 39
0.0160
GLU 40
0.0190
ASN 41
0.0176
VAL 42
0.0146
THR 43
0.0127
ARG 44
0.0131
LYS 45
0.0109
THR 46
0.0096
PHE 47
0.0057
ARG 48
0.0095
TYR 49
0.0080
GLY 50
0.0136
ALA 51
0.0235
LEU 52
0.0242
PRO 53
0.0254
GLY 54
0.0185
SER 55
0.0144
GLU 56
0.0110
MET 57
0.0096
ASP 58
0.0102
VAL 59
0.0087
TYR 60
0.0107
TYR 61
0.0081
PRO 62
0.0085
SER 63
0.0101
SER 64
0.0093
THR 65
0.0095
PRO 66
0.0243
SER 67
0.0102
GLY 68
0.0028
LYS 69
0.0087
ALA 70
0.0058
PRO 71
0.0057
VAL 72
0.0029
LEU 73
0.0047
ALA 74
0.0049
PHE 75
0.0061
VAL 76
0.0065
HIS 77
0.0070
GLY 78
0.0070
GLY 79
0.0070
ALA 80
0.0097
TYR 81
0.0070
VAL 82
0.0125
HIS 83
0.0139
GLY 84
0.0134
SER 85
0.0128
LYS 86
0.0136
THR 87
0.0197
HIS 88
0.0226
PRO 89
0.0265
PRO 90
0.0278
PRO 91
0.0219
GLY 92
0.0200
ASP 93
0.0229
LEU 94
0.0196
ILE 95
0.0201
TYR 96
0.0168
LYS 97
0.0171
ASN 98
0.0155
VAL 99
0.0149
GLY 100
0.0154
ALA 101
0.0140
PHE 102
0.0121
TYR 103
0.0119
ALA 104
0.0114
SER 105
0.0109
GLN 106
0.0110
GLY 107
0.0093
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0086
VAL 111
0.0082
ILE 112
0.0096
PRO 113
0.0082
ASP 114
0.0076
TYR 115
0.0080
ARG 116
0.0097
LYS 117
0.0115
LEU 118
0.0125
PRO 119
0.0138
GLY 120
0.0160
MET 121
0.0127
LYS 122
0.0113
TRP 123
0.0047
PRO 124
0.0051
ASP 125
0.0075
ALA 126
0.0038
PRO 127
0.0038
SER 128
0.0043
ASP 129
0.0062
ILE 130
0.0046
ALA 131
0.0074
SER 132
0.0080
ALA 133
0.0078
LEU 134
0.0080
THR 135
0.0115
PHE 136
0.0103
LEU 137
0.0097
VAL 138
0.0139
ALA 139
0.0157
HIS 140
0.0135
SER 141
0.0149
SER 142
0.0179
ASP 143
0.0146
VAL 144
0.0092
ASN 145
0.0124
ALA 146
0.0180
SER 147
0.0239
ALA 148
0.0124
PRO 149
0.0091
THR 150
0.0040
ALA 151
0.0064
ALA 152
0.0063
ASP 153
0.0064
VAL 154
0.0073
GLN 155
0.0079
ASN 156
0.0040
ILE 157
0.0021
PHE 158
0.0028
LEU 159
0.0062
VAL 160
0.0072
GLY 161
0.0077
HIS 162
0.0083
SER 163
0.0078
ALA 164
0.0080
GLY 165
0.0083
GLY 166
0.0092
ALA 167
0.0083
ILE 168
0.0056
ALA 169
0.0093
SER 170
0.0106
ASP 171
0.0122
VAL 172
0.0126
LEU 173
0.0136
LEU 174
0.0164
ALA 175
0.0186
PRO 176
0.0186
GLY 177
0.0089
LEU 178
0.0092
LEU 179
0.0095
PRO 180
0.0089
ALA 181
0.0087
ASN 182
0.0090
VAL 183
0.0130
ARG 184
0.0141
ARG 185
0.0099
SER 186
0.0073
VAL 187
0.0066
ARG 188
0.0049
GLY 189
0.0063
LEU 190
0.0084
ILE 191
0.0101
VAL 192
0.0114
PHE 193
0.0125
GLY 194
0.0114
GLY 195
0.0143
MET 196
0.0132
MET 197
0.0144
HIS 198
0.0168
TYR 199
0.0152
ARG 200
0.0175
GLY 201
0.0336
LEU 202
0.0283
GLU 203
0.0305
TYR 204
0.0200
PRO 205
0.0254
ILE 206
0.0191
PRO 207
0.0168
PRO 208
0.0133
PHE 209
0.0142
VAL 210
0.0129
TRP 211
0.0069
PRO 212
0.0114
GLY 213
0.0143
TYR 214
0.0082
TYR 215
0.0059
GLY 216
0.0169
THR 217
0.0235
ASP 218
0.0160
GLU 219
0.0175
ASP 220
0.0136
VAL 221
0.0021
ARG 222
0.0103
ALA 223
0.0148
HIS 224
0.0112
GLU 225
0.0137
PRO 226
0.0155
LEU 227
0.0160
GLY 228
0.0167
LEU 229
0.0176
LEU 230
0.0176
GLU 231
0.0174
SER 232
0.0196
ALA 233
0.0226
SER 234
0.0416
ASP 235
0.0459
GLU 236
0.0540
ILE 237
0.0340
VAL 238
0.0202
ARG 239
0.0329
GLY 240
0.0224
LEU 241
0.0165
PRO 242
0.0145
ASP 243
0.0074
VAL 244
0.0090
LEU 245
0.0102
MET 246
0.0139
VAL 247
0.0154
LEU 248
0.0156
SER 249
0.0166
GLU 250
0.0174
HIS 251
0.0180
ASP 252
0.0158
VAL 253
0.0176
ALA 254
0.0219
ALA 255
0.0209
MET 256
0.0174
ARG 257
0.0195
ALA 258
0.0205
ALA 259
0.0189
VAL 260
0.0183
THR 261
0.0174
ASP 262
0.0175
PHE 263
0.0175
ARG 264
0.0146
SER 265
0.0105
ALA 266
0.0127
LEU 267
0.0148
ALA 268
0.0108
GLU 269
0.0159
ARG 270
0.0187
THR 271
0.0184
GLY 272
0.0157
LYS 273
0.0111
ASP 274
0.0109
VAL 275
0.0129
PRO 276
0.0109
LEU 277
0.0124
LEU 278
0.0146
VAL 279
0.0175
ALA 280
0.0168
GLN 281
0.0164
GLY 282
0.0153
HIS 283
0.0147
ASN 284
0.0155
HIS 285
0.0124
ILE 286
0.0132
SER 287
0.0140
PRO 288
0.0128
HIS 289
0.0129
TYR 290
0.0108
ALA 291
0.0129
LEU 292
0.0127
SER 293
0.0118
SER 294
0.0116
GLY 295
0.0127
GLU 296
0.0135
GLY 297
0.0157
GLU 298
0.0141
GLU 299
0.0150
TRP 300
0.0155
GLY 301
0.0142
HIS 302
0.0138
ASP 303
0.0149
VAL 304
0.0132
ILE 305
0.0119
ARG 306
0.0135
TRP 307
0.0102
MET 308
0.0086
ARG 309
0.0107
ALA 310
0.0128
LYS 311
0.0096
LEU 312
0.0093
ALA 313
0.0123
SER 314
0.0211
GLY 315
0.0345
LEU 18
0.0084
ALA 19
0.0085
GLN 20
0.0051
VAL 21
0.0022
THR 22
0.0053
PHE 23
0.0053
ALA 24
0.0019
ASN 25
0.0039
GLU 26
0.0059
ALA 27
0.0023
ILE 28
0.0035
TYR 29
0.0063
PRO 30
0.0082
LEU 31
0.0082
LEU 32
0.0102
GLU 33
0.0118
LYS 34
0.0113
ARG 35
0.0119
ARG 36
0.0130
ALA 37
0.0133
GLU 38
0.0118
ILE 39
0.0114
GLU 40
0.0128
ASN 41
0.0119
VAL 42
0.0116
THR 43
0.0105
ARG 44
0.0109
LYS 45
0.0143
THR 46
0.0125
PHE 47
0.0084
ARG 48
0.0093
TYR 49
0.0065
GLY 50
0.0147
ALA 51
0.0292
LEU 52
0.0285
PRO 53
0.0301
GLY 54
0.0205
SER 55
0.0148
GLU 56
0.0109
MET 57
0.0078
ASP 58
0.0088
VAL 59
0.0068
TYR 60
0.0085
TYR 61
0.0069
PRO 62
0.0073
SER 63
0.0069
SER 64
0.0100
THR 65
0.0145
PRO 66
0.0476
SER 67
0.0228
GLY 68
0.0047
LYS 69
0.0164
ALA 70
0.0098
PRO 71
0.0062
VAL 72
0.0025
LEU 73
0.0037
ALA 74
0.0045
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0052
GLY 79
0.0051
ALA 80
0.0074
TYR 81
0.0055
VAL 82
0.0109
HIS 83
0.0114
GLY 84
0.0109
SER 85
0.0106
LYS 86
0.0107
THR 87
0.0153
HIS 88
0.0172
PRO 89
0.0200
PRO 90
0.0206
PRO 91
0.0160
GLY 92
0.0140
ASP 93
0.0160
LEU 94
0.0139
ILE 95
0.0142
TYR 96
0.0124
LYS 97
0.0125
ASN 98
0.0116
VAL 99
0.0115
GLY 100
0.0116
ALA 101
0.0106
PHE 102
0.0095
TYR 103
0.0092
ALA 104
0.0087
SER 105
0.0089
GLN 106
0.0094
GLY 107
0.0083
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0063
VAL 111
0.0056
ILE 112
0.0074
PRO 113
0.0066
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0105
LYS 117
0.0105
LEU 118
0.0119
PRO 119
0.0138
GLY 120
0.0159
MET 121
0.0134
LYS 122
0.0124
TRP 123
0.0073
PRO 124
0.0087
ASP 125
0.0098
ALA 126
0.0048
PRO 127
0.0059
SER 128
0.0079
ASP 129
0.0076
ILE 130
0.0057
ALA 131
0.0094
SER 132
0.0080
ALA 133
0.0058
LEU 134
0.0077
THR 135
0.0105
PHE 136
0.0079
LEU 137
0.0088
VAL 138
0.0148
ALA 139
0.0157
HIS 140
0.0139
SER 141
0.0193
SER 142
0.0245
ASP 143
0.0210
VAL 144
0.0148
ASN 145
0.0191
ALA 146
0.0258
SER 147
0.0320
ALA 148
0.0178
PRO 149
0.0102
THR 150
0.0082
ALA 151
0.0120
ALA 152
0.0111
ASP 153
0.0083
VAL 154
0.0081
GLN 155
0.0086
ASN 156
0.0037
ILE 157
0.0021
PHE 158
0.0036
LEU 159
0.0070
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0073
SER 163
0.0064
ALA 164
0.0063
GLY 165
0.0072
GLY 166
0.0082
ALA 167
0.0075
ILE 168
0.0052
ALA 169
0.0083
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0109
LEU 173
0.0113
LEU 174
0.0126
ALA 175
0.0158
PRO 176
0.0162
GLY 177
0.0112
LEU 178
0.0110
LEU 179
0.0111
PRO 180
0.0108
ALA 181
0.0114
ASN 182
0.0114
VAL 183
0.0130
ARG 184
0.0131
ARG 185
0.0100
SER 186
0.0066
VAL 187
0.0054
ARG 188
0.0041
GLY 189
0.0056
LEU 190
0.0076
ILE 191
0.0095
VAL 192
0.0107
PHE 193
0.0111
GLY 194
0.0099
GLY 195
0.0118
MET 196
0.0108
MET 197
0.0122
HIS 198
0.0142
TYR 199
0.0126
ARG 200
0.0150
GLY 201
0.0287
LEU 202
0.0246
GLU 203
0.0268
TYR 204
0.0178
PRO 205
0.0228
ILE 206
0.0173
PRO 207
0.0152
PRO 208
0.0123
PHE 209
0.0131
VAL 210
0.0112
TRP 211
0.0066
PRO 212
0.0118
GLY 213
0.0137
TYR 214
0.0084
TYR 215
0.0077
GLY 216
0.0168
THR 217
0.0208
ASP 218
0.0125
GLU 219
0.0168
ASP 220
0.0139
VAL 221
0.0035
ARG 222
0.0099
ALA 223
0.0141
HIS 224
0.0103
GLU 225
0.0119
PRO 226
0.0127
LEU 227
0.0128
GLY 228
0.0138
LEU 229
0.0142
LEU 230
0.0128
GLU 231
0.0127
SER 232
0.0166
ALA 233
0.0185
SER 234
0.0395
ASP 235
0.0437
GLU 236
0.0491
ILE 237
0.0280
VAL 238
0.0150
ARG 239
0.0260
GLY 240
0.0155
LEU 241
0.0102
PRO 242
0.0087
ASP 243
0.0063
VAL 244
0.0076
LEU 245
0.0095
MET 246
0.0127
VAL 247
0.0134
LEU 248
0.0133
SER 249
0.0136
GLU 250
0.0153
HIS 251
0.0155
ASP 252
0.0138
VAL 253
0.0162
ALA 254
0.0205
ALA 255
0.0186
MET 256
0.0152
ARG 257
0.0177
ALA 258
0.0186
ALA 259
0.0168
VAL 260
0.0158
THR 261
0.0148
ASP 262
0.0154
PHE 263
0.0147
ARG 264
0.0112
SER 265
0.0092
ALA 266
0.0107
LEU 267
0.0113
ALA 268
0.0119
GLU 269
0.0199
ARG 270
0.0174
THR 271
0.0120
GLY 272
0.0126
LYS 273
0.0132
ASP 274
0.0138
VAL 275
0.0112
PRO 276
0.0112
LEU 277
0.0116
LEU 278
0.0129
VAL 279
0.0152
ALA 280
0.0135
GLN 281
0.0131
GLY 282
0.0127
HIS 283
0.0114
ASN 284
0.0121
HIS 285
0.0094
ILE 286
0.0096
SER 287
0.0100
PRO 288
0.0098
HIS 289
0.0098
TYR 290
0.0079
ALA 291
0.0100
LEU 292
0.0100
SER 293
0.0093
SER 294
0.0087
GLY 295
0.0089
GLU 296
0.0099
GLY 297
0.0128
GLU 298
0.0114
GLU 299
0.0121
TRP 300
0.0126
GLY 301
0.0115
HIS 302
0.0113
ASP 303
0.0120
VAL 304
0.0109
ILE 305
0.0100
ARG 306
0.0111
TRP 307
0.0088
MET 308
0.0081
ARG 309
0.0092
ALA 310
0.0098
LYS 311
0.0080
LEU 312
0.0074
ALA 313
0.0103
SER 314
0.0137
GLY 315
0.0156
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.