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 = 0.0453
LEU 18
0.0066
ALA 19
0.0132
GLN 20
0.0170
VAL 21
0.0123
THR 22
0.0160
PHE 23
0.0258
ALA 24
0.0225
ASN 25
0.0097
GLU 26
0.0237
ALA 27
0.0178
ILE 28
0.0174
TYR 29
0.0123
PRO 30
0.0117
LEU 31
0.0102
LEU 32
0.0105
GLU 33
0.0153
LYS 34
0.0123
ARG 35
0.0129
ARG 36
0.0136
ALA 37
0.0154
GLU 38
0.0144
ILE 39
0.0057
GLU 40
0.0112
ASN 41
0.0140
VAL 42
0.0086
THR 43
0.0094
ARG 44
0.0088
LYS 45
0.0105
THR 46
0.0146
PHE 47
0.0224
ARG 48
0.0229
TYR 49
0.0166
GLY 50
0.0142
ALA 51
0.0148
LEU 52
0.0188
PRO 53
0.0283
GLY 54
0.0108
SER 55
0.0119
GLU 56
0.0167
MET 57
0.0172
ASP 58
0.0142
VAL 59
0.0149
TYR 60
0.0115
TYR 61
0.0131
PRO 62
0.0169
SER 63
0.0144
SER 64
0.0119
THR 65
0.0099
PRO 66
0.0282
SER 67
0.0345
GLY 68
0.0145
LYS 69
0.0138
ALA 70
0.0121
PRO 71
0.0139
VAL 72
0.0047
LEU 73
0.0043
ALA 74
0.0020
PHE 75
0.0036
VAL 76
0.0056
HIS 77
0.0093
GLY 78
0.0123
GLY 79
0.0134
ALA 80
0.0122
TYR 81
0.0061
VAL 82
0.0089
HIS 83
0.0128
GLY 84
0.0174
SER 85
0.0152
LYS 86
0.0138
THR 87
0.0196
HIS 88
0.0284
PRO 89
0.0433
PRO 90
0.0205
PRO 91
0.0324
GLY 92
0.0180
ASP 93
0.0071
LEU 94
0.0074
ILE 95
0.0026
TYR 96
0.0039
LYS 97
0.0048
ASN 98
0.0040
VAL 99
0.0035
GLY 100
0.0061
ALA 101
0.0091
PHE 102
0.0103
TYR 103
0.0114
ALA 104
0.0141
SER 105
0.0184
GLN 106
0.0187
GLY 107
0.0186
PHE 108
0.0121
VAL 109
0.0122
THR 110
0.0101
VAL 111
0.0085
ILE 112
0.0090
PRO 113
0.0099
ASP 114
0.0095
TYR 115
0.0047
ARG 116
0.0038
LYS 117
0.0026
LEU 118
0.0018
PRO 119
0.0014
GLY 120
0.0070
MET 121
0.0074
LYS 122
0.0088
TRP 123
0.0071
PRO 124
0.0078
ASP 125
0.0072
ALA 126
0.0041
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0020
ILE 130
0.0026
ALA 131
0.0030
SER 132
0.0035
ALA 133
0.0094
LEU 134
0.0098
THR 135
0.0104
PHE 136
0.0122
LEU 137
0.0174
VAL 138
0.0202
ALA 139
0.0162
HIS 140
0.0197
SER 141
0.0317
SER 142
0.0360
ASP 143
0.0301
VAL 144
0.0219
ASN 145
0.0201
ALA 146
0.0196
SER 147
0.0150
ALA 148
0.0086
PRO 149
0.0083
THR 150
0.0113
ALA 151
0.0137
ALA 152
0.0176
ASP 153
0.0135
VAL 154
0.0075
GLN 155
0.0139
ASN 156
0.0041
ILE 157
0.0088
PHE 158
0.0114
LEU 159
0.0082
VAL 160
0.0072
GLY 161
0.0086
HIS 162
0.0119
SER 163
0.0136
ALA 164
0.0134
GLY 165
0.0087
GLY 166
0.0092
ALA 167
0.0102
ILE 168
0.0073
ALA 169
0.0074
SER 170
0.0084
ASP 171
0.0082
VAL 172
0.0088
LEU 173
0.0111
LEU 174
0.0058
ALA 175
0.0050
PRO 176
0.0031
GLY 177
0.0069
LEU 178
0.0055
LEU 179
0.0110
PRO 180
0.0156
ALA 181
0.0254
ASN 182
0.0300
VAL 183
0.0244
ARG 184
0.0229
ARG 185
0.0320
SER 186
0.0197
VAL 187
0.0200
ARG 188
0.0151
GLY 189
0.0136
LEU 190
0.0100
ILE 191
0.0092
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0105
GLY 195
0.0094
MET 196
0.0086
MET 197
0.0096
HIS 198
0.0086
TYR 199
0.0059
ARG 200
0.0052
GLY 201
0.0218
LEU 202
0.0099
GLU 203
0.0132
TYR 204
0.0089
PRO 205
0.0121
ILE 206
0.0129
PRO 207
0.0140
PRO 208
0.0203
PHE 209
0.0134
VAL 210
0.0095
TRP 211
0.0136
PRO 212
0.0133
GLY 213
0.0106
TYR 214
0.0106
TYR 215
0.0110
GLY 216
0.0230
THR 217
0.0174
ASP 218
0.0225
GLU 219
0.0149
ASP 220
0.0084
VAL 221
0.0134
ARG 222
0.0124
ALA 223
0.0103
HIS 224
0.0105
GLU 225
0.0086
PRO 226
0.0078
LEU 227
0.0061
GLY 228
0.0090
LEU 229
0.0092
LEU 230
0.0099
GLU 231
0.0086
SER 232
0.0141
ALA 233
0.0128
SER 234
0.0122
ASP 235
0.0117
GLU 236
0.0103
ILE 237
0.0081
VAL 238
0.0085
ARG 239
0.0084
GLY 240
0.0094
LEU 241
0.0111
PRO 242
0.0141
ASP 243
0.0114
VAL 244
0.0096
LEU 245
0.0096
MET 246
0.0010
VAL 247
0.0010
LEU 248
0.0055
SER 249
0.0059
GLU 250
0.0057
HIS 251
0.0033
ASP 252
0.0079
VAL 253
0.0092
ALA 254
0.0132
ALA 255
0.0131
MET 256
0.0142
ARG 257
0.0153
ALA 258
0.0136
ALA 259
0.0136
VAL 260
0.0136
THR 261
0.0123
ASP 262
0.0116
PHE 263
0.0118
ARG 264
0.0123
SER 265
0.0108
ALA 266
0.0140
LEU 267
0.0139
ALA 268
0.0133
GLU 269
0.0227
ARG 270
0.0158
THR 271
0.0134
GLY 272
0.0210
LYS 273
0.0128
ASP 274
0.0101
VAL 275
0.0098
PRO 276
0.0089
LEU 277
0.0061
LEU 278
0.0072
VAL 279
0.0062
ALA 280
0.0048
GLN 281
0.0104
GLY 282
0.0126
HIS 283
0.0123
ASN 284
0.0162
HIS 285
0.0145
ILE 286
0.0192
SER 287
0.0196
PRO 288
0.0112
HIS 289
0.0105
TYR 290
0.0100
ALA 291
0.0081
LEU 292
0.0057
SER 293
0.0034
SER 294
0.0036
GLY 295
0.0088
GLU 296
0.0129
GLY 297
0.0121
GLU 298
0.0089
GLU 299
0.0086
TRP 300
0.0092
GLY 301
0.0102
HIS 302
0.0132
ASP 303
0.0139
VAL 304
0.0156
ILE 305
0.0170
ARG 306
0.0192
TRP 307
0.0185
MET 308
0.0184
ARG 309
0.0166
ALA 310
0.0195
LYS 311
0.0213
LEU 312
0.0150
ALA 313
0.0321
SER 314
0.0453
GLY 315
0.0270
LEU 18
0.0048
ALA 19
0.0111
GLN 20
0.0163
VAL 21
0.0104
THR 22
0.0143
PHE 23
0.0243
ALA 24
0.0212
ASN 25
0.0075
GLU 26
0.0244
ALA 27
0.0172
ILE 28
0.0166
TYR 29
0.0112
PRO 30
0.0110
LEU 31
0.0101
LEU 32
0.0102
GLU 33
0.0153
LYS 34
0.0121
ARG 35
0.0125
ARG 36
0.0143
ALA 37
0.0163
GLU 38
0.0154
ILE 39
0.0064
GLU 40
0.0125
ASN 41
0.0156
VAL 42
0.0078
THR 43
0.0084
ARG 44
0.0079
LYS 45
0.0110
THR 46
0.0164
PHE 47
0.0241
ARG 48
0.0234
TYR 49
0.0174
GLY 50
0.0148
ALA 51
0.0147
LEU 52
0.0161
PRO 53
0.0244
GLY 54
0.0117
SER 55
0.0131
GLU 56
0.0185
MET 57
0.0190
ASP 58
0.0154
VAL 59
0.0152
TYR 60
0.0110
TYR 61
0.0126
PRO 62
0.0170
SER 63
0.0177
SER 64
0.0174
THR 65
0.0155
PRO 66
0.0278
SER 67
0.0358
GLY 68
0.0149
LYS 69
0.0144
ALA 70
0.0120
PRO 71
0.0139
VAL 72
0.0052
LEU 73
0.0043
ALA 74
0.0015
PHE 75
0.0045
VAL 76
0.0062
HIS 77
0.0096
GLY 78
0.0109
GLY 79
0.0110
ALA 80
0.0100
TYR 81
0.0040
VAL 82
0.0053
HIS 83
0.0083
GLY 84
0.0164
SER 85
0.0149
LYS 86
0.0145
THR 87
0.0194
HIS 88
0.0276
PRO 89
0.0416
PRO 90
0.0196
PRO 91
0.0302
GLY 92
0.0173
ASP 93
0.0068
LEU 94
0.0071
ILE 95
0.0029
TYR 96
0.0040
LYS 97
0.0046
ASN 98
0.0036
VAL 99
0.0029
GLY 100
0.0053
ALA 101
0.0081
PHE 102
0.0096
TYR 103
0.0109
ALA 104
0.0137
SER 105
0.0179
GLN 106
0.0181
GLY 107
0.0185
PHE 108
0.0120
VAL 109
0.0119
THR 110
0.0097
VAL 111
0.0098
ILE 112
0.0105
PRO 113
0.0117
ASP 114
0.0104
TYR 115
0.0053
ARG 116
0.0039
LYS 117
0.0027
LEU 118
0.0036
PRO 119
0.0043
GLY 120
0.0097
MET 121
0.0094
LYS 122
0.0097
TRP 123
0.0071
PRO 124
0.0081
ASP 125
0.0077
ALA 126
0.0035
PRO 127
0.0039
SER 128
0.0041
ASP 129
0.0016
ILE 130
0.0031
ALA 131
0.0030
SER 132
0.0041
ALA 133
0.0098
LEU 134
0.0098
THR 135
0.0098
PHE 136
0.0121
LEU 137
0.0180
VAL 138
0.0211
ALA 139
0.0180
HIS 140
0.0213
SER 141
0.0348
SER 142
0.0409
ASP 143
0.0328
VAL 144
0.0223
ASN 145
0.0198
ALA 146
0.0195
SER 147
0.0184
ALA 148
0.0099
PRO 149
0.0109
THR 150
0.0109
ALA 151
0.0130
ALA 152
0.0181
ASP 153
0.0148
VAL 154
0.0084
GLN 155
0.0142
ASN 156
0.0036
ILE 157
0.0078
PHE 158
0.0105
LEU 159
0.0073
VAL 160
0.0065
GLY 161
0.0084
HIS 162
0.0115
SER 163
0.0128
ALA 164
0.0126
GLY 165
0.0081
GLY 166
0.0084
ALA 167
0.0093
ILE 168
0.0063
ALA 169
0.0062
SER 170
0.0075
ASP 171
0.0075
VAL 172
0.0084
LEU 173
0.0111
LEU 174
0.0058
ALA 175
0.0047
PRO 176
0.0028
GLY 177
0.0077
LEU 178
0.0054
LEU 179
0.0108
PRO 180
0.0166
ALA 181
0.0274
ASN 182
0.0314
VAL 183
0.0239
ARG 184
0.0238
ARG 185
0.0350
SER 186
0.0196
VAL 187
0.0204
ARG 188
0.0156
GLY 189
0.0139
LEU 190
0.0102
ILE 191
0.0091
VAL 192
0.0075
PHE 193
0.0077
GLY 194
0.0106
GLY 195
0.0098
MET 196
0.0089
MET 197
0.0101
HIS 198
0.0086
TYR 199
0.0055
ARG 200
0.0043
GLY 201
0.0206
LEU 202
0.0084
GLU 203
0.0122
TYR 204
0.0082
PRO 205
0.0111
ILE 206
0.0143
PRO 207
0.0131
PRO 208
0.0192
PHE 209
0.0116
VAL 210
0.0101
TRP 211
0.0140
PRO 212
0.0130
GLY 213
0.0105
TYR 214
0.0108
TYR 215
0.0113
GLY 216
0.0233
THR 217
0.0186
ASP 218
0.0214
GLU 219
0.0134
ASP 220
0.0104
VAL 221
0.0148
ARG 222
0.0123
ALA 223
0.0111
HIS 224
0.0116
GLU 225
0.0091
PRO 226
0.0086
LEU 227
0.0067
GLY 228
0.0096
LEU 229
0.0099
LEU 230
0.0104
GLU 231
0.0087
SER 232
0.0138
ALA 233
0.0126
SER 234
0.0102
ASP 235
0.0120
GLU 236
0.0088
ILE 237
0.0076
VAL 238
0.0097
ARG 239
0.0108
GLY 240
0.0111
LEU 241
0.0124
PRO 242
0.0161
ASP 243
0.0125
VAL 244
0.0100
LEU 245
0.0096
MET 246
0.0017
VAL 247
0.0017
LEU 248
0.0059
SER 249
0.0044
GLU 250
0.0101
HIS 251
0.0055
ASP 252
0.0074
VAL 253
0.0100
ALA 254
0.0149
ALA 255
0.0155
MET 256
0.0155
ARG 257
0.0163
ALA 258
0.0150
ALA 259
0.0150
VAL 260
0.0149
THR 261
0.0136
ASP 262
0.0126
PHE 263
0.0127
ARG 264
0.0117
SER 265
0.0107
ALA 266
0.0143
LEU 267
0.0121
ALA 268
0.0121
GLU 269
0.0217
ARG 270
0.0151
THR 271
0.0124
GLY 272
0.0197
LYS 273
0.0118
ASP 274
0.0080
VAL 275
0.0074
PRO 276
0.0086
LEU 277
0.0053
LEU 278
0.0065
VAL 279
0.0070
ALA 280
0.0075
GLN 281
0.0145
GLY 282
0.0160
HIS 283
0.0134
ASN 284
0.0157
HIS 285
0.0139
ILE 286
0.0193
SER 287
0.0201
PRO 288
0.0112
HIS 289
0.0106
TYR 290
0.0098
ALA 291
0.0086
LEU 292
0.0064
SER 293
0.0035
SER 294
0.0043
GLY 295
0.0062
GLU 296
0.0109
GLY 297
0.0120
GLU 298
0.0096
GLU 299
0.0097
TRP 300
0.0107
GLY 301
0.0106
HIS 302
0.0122
ASP 303
0.0140
VAL 304
0.0150
ILE 305
0.0154
ARG 306
0.0176
TRP 307
0.0171
MET 308
0.0169
ARG 309
0.0160
ALA 310
0.0182
LYS 311
0.0204
LEU 312
0.0148
ALA 313
0.0236
SER 314
0.0351
GLY 315
0.0192
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.