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 = 0.0880
LEU 18
0.0183
ALA 19
0.0172
GLN 20
0.0181
VAL 21
0.0243
THR 22
0.0303
PHE 23
0.0276
ALA 24
0.0229
ASN 25
0.0288
GLU 26
0.0365
ALA 27
0.0330
ILE 28
0.0231
TYR 29
0.0191
PRO 30
0.0257
LEU 31
0.0239
LEU 32
0.0131
GLU 33
0.0147
LYS 34
0.0225
ARG 35
0.0186
ARG 36
0.0083
ALA 37
0.0158
GLU 38
0.0220
ILE 39
0.0143
GLU 40
0.0170
ASN 41
0.0265
VAL 42
0.0177
THR 43
0.0199
ARG 44
0.0184
LYS 45
0.0158
THR 46
0.0155
PHE 47
0.0169
ARG 48
0.0122
TYR 49
0.0124
GLY 50
0.0140
ALA 51
0.0110
LEU 52
0.0083
PRO 53
0.0107
GLY 54
0.0100
SER 55
0.0100
GLU 56
0.0099
MET 57
0.0123
ASP 58
0.0118
VAL 59
0.0117
TYR 60
0.0134
TYR 61
0.0143
PRO 62
0.0140
SER 63
0.0210
SER 64
0.0153
THR 65
0.0268
PRO 66
0.0880
SER 67
0.0652
GLY 68
0.0363
LYS 69
0.0136
ALA 70
0.0154
PRO 71
0.0143
VAL 72
0.0101
LEU 73
0.0090
ALA 74
0.0106
PHE 75
0.0076
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0082
GLY 79
0.0080
ALA 80
0.0047
TYR 81
0.0060
VAL 82
0.0066
HIS 83
0.0076
GLY 84
0.0117
SER 85
0.0097
LYS 86
0.0074
THR 87
0.0089
HIS 88
0.0101
PRO 89
0.0097
PRO 90
0.0096
PRO 91
0.0103
GLY 92
0.0117
ASP 93
0.0114
LEU 94
0.0064
ILE 95
0.0090
TYR 96
0.0072
LYS 97
0.0066
ASN 98
0.0035
VAL 99
0.0056
GLY 100
0.0092
ALA 101
0.0098
PHE 102
0.0063
TYR 103
0.0078
ALA 104
0.0118
SER 105
0.0123
GLN 106
0.0112
GLY 107
0.0126
PHE 108
0.0109
VAL 109
0.0118
THR 110
0.0113
VAL 111
0.0093
ILE 112
0.0088
PRO 113
0.0102
ASP 114
0.0075
TYR 115
0.0064
ARG 116
0.0056
LYS 117
0.0081
LEU 118
0.0076
PRO 119
0.0086
GLY 120
0.0101
MET 121
0.0093
LYS 122
0.0082
TRP 123
0.0064
PRO 124
0.0084
ASP 125
0.0087
ALA 126
0.0052
PRO 127
0.0053
SER 128
0.0048
ASP 129
0.0057
ILE 130
0.0065
ALA 131
0.0083
SER 132
0.0100
ALA 133
0.0082
LEU 134
0.0089
THR 135
0.0147
PHE 136
0.0154
LEU 137
0.0127
VAL 138
0.0136
ALA 139
0.0200
HIS 140
0.0211
SER 141
0.0183
SER 142
0.0215
ASP 143
0.0237
VAL 144
0.0196
ASN 145
0.0195
ALA 146
0.0235
SER 147
0.0249
ALA 148
0.0203
PRO 149
0.0188
THR 150
0.0123
ALA 151
0.0119
ALA 152
0.0122
ASP 153
0.0102
VAL 154
0.0106
GLN 155
0.0093
ASN 156
0.0081
ILE 157
0.0087
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0079
GLY 161
0.0078
HIS 162
0.0075
SER 163
0.0073
ALA 164
0.0074
GLY 165
0.0072
GLY 166
0.0059
ALA 167
0.0036
ILE 168
0.0051
ALA 169
0.0059
SER 170
0.0041
ASP 171
0.0038
VAL 172
0.0058
LEU 173
0.0067
LEU 174
0.0036
ALA 175
0.0047
PRO 176
0.0067
GLY 177
0.0040
LEU 178
0.0052
LEU 179
0.0079
PRO 180
0.0144
ALA 181
0.0168
ASN 182
0.0159
VAL 183
0.0102
ARG 184
0.0106
ARG 185
0.0137
SER 186
0.0104
VAL 187
0.0109
ARG 188
0.0110
GLY 189
0.0087
LEU 190
0.0078
ILE 191
0.0076
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0047
MET 196
0.0026
MET 197
0.0030
HIS 198
0.0095
TYR 199
0.0107
ARG 200
0.0155
GLY 201
0.0154
LEU 202
0.0115
GLU 203
0.0096
TYR 204
0.0060
PRO 205
0.0078
ILE 206
0.0061
PRO 207
0.0071
PRO 208
0.0063
PHE 209
0.0068
VAL 210
0.0030
TRP 211
0.0043
PRO 212
0.0063
GLY 213
0.0079
TYR 214
0.0081
TYR 215
0.0104
GLY 216
0.0261
THR 217
0.0383
ASP 218
0.0402
GLU 219
0.0428
ASP 220
0.0310
VAL 221
0.0170
ARG 222
0.0198
ALA 223
0.0185
HIS 224
0.0134
GLU 225
0.0080
PRO 226
0.0047
LEU 227
0.0087
GLY 228
0.0117
LEU 229
0.0091
LEU 230
0.0079
GLU 231
0.0145
SER 232
0.0171
ALA 233
0.0131
SER 234
0.0193
ASP 235
0.0158
GLU 236
0.0178
ILE 237
0.0110
VAL 238
0.0062
ARG 239
0.0088
GLY 240
0.0109
LEU 241
0.0089
PRO 242
0.0114
ASP 243
0.0098
VAL 244
0.0082
LEU 245
0.0074
MET 246
0.0053
VAL 247
0.0065
LEU 248
0.0069
SER 249
0.0080
GLU 250
0.0110
HIS 251
0.0120
ASP 252
0.0082
VAL 253
0.0062
ALA 254
0.0054
ALA 255
0.0053
MET 256
0.0042
ARG 257
0.0060
ALA 258
0.0092
ALA 259
0.0064
VAL 260
0.0057
THR 261
0.0102
ASP 262
0.0103
PHE 263
0.0074
ARG 264
0.0078
SER 265
0.0104
ALA 266
0.0097
LEU 267
0.0063
ALA 268
0.0094
GLU 269
0.0122
ARG 270
0.0090
THR 271
0.0048
GLY 272
0.0081
LYS 273
0.0074
ASP 274
0.0109
VAL 275
0.0076
PRO 276
0.0071
LEU 277
0.0064
LEU 278
0.0072
VAL 279
0.0073
ALA 280
0.0088
GLN 281
0.0120
GLY 282
0.0157
HIS 283
0.0131
ASN 284
0.0132
HIS 285
0.0111
ILE 286
0.0130
SER 287
0.0133
PRO 288
0.0088
HIS 289
0.0076
TYR 290
0.0109
ALA 291
0.0110
LEU 292
0.0035
SER 293
0.0066
SER 294
0.0171
GLY 295
0.0262
GLU 296
0.0268
GLY 297
0.0100
GLU 298
0.0052
GLU 299
0.0048
TRP 300
0.0051
GLY 301
0.0034
HIS 302
0.0030
ASP 303
0.0046
VAL 304
0.0047
ILE 305
0.0059
ARG 306
0.0077
TRP 307
0.0075
MET 308
0.0070
ARG 309
0.0128
ALA 310
0.0150
LYS 311
0.0134
LEU 312
0.0230
ALA 313
0.0399
SER 314
0.0446
GLY 315
0.0762
LEU 18
0.0156
ALA 19
0.0151
GLN 20
0.0161
VAL 21
0.0215
THR 22
0.0273
PHE 23
0.0247
ALA 24
0.0192
ASN 25
0.0245
GLU 26
0.0312
ALA 27
0.0265
ILE 28
0.0179
TYR 29
0.0146
PRO 30
0.0191
LEU 31
0.0172
LEU 32
0.0081
GLU 33
0.0092
LYS 34
0.0152
ARG 35
0.0129
ARG 36
0.0061
ALA 37
0.0134
GLU 38
0.0183
ILE 39
0.0126
GLU 40
0.0159
ASN 41
0.0234
VAL 42
0.0156
THR 43
0.0172
ARG 44
0.0160
LYS 45
0.0138
THR 46
0.0134
PHE 47
0.0145
ARG 48
0.0101
TYR 49
0.0102
GLY 50
0.0110
ALA 51
0.0082
LEU 52
0.0062
PRO 53
0.0103
GLY 54
0.0080
SER 55
0.0075
GLU 56
0.0074
MET 57
0.0105
ASP 58
0.0102
VAL 59
0.0101
TYR 60
0.0122
TYR 61
0.0131
PRO 62
0.0128
SER 63
0.0186
SER 64
0.0138
THR 65
0.0226
PRO 66
0.0742
SER 67
0.0548
GLY 68
0.0298
LYS 69
0.0133
ALA 70
0.0143
PRO 71
0.0135
VAL 72
0.0095
LEU 73
0.0083
ALA 74
0.0097
PHE 75
0.0065
VAL 76
0.0071
HIS 77
0.0069
GLY 78
0.0069
GLY 79
0.0068
ALA 80
0.0042
TYR 81
0.0059
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0098
SER 85
0.0080
LYS 86
0.0062
THR 87
0.0080
HIS 88
0.0088
PRO 89
0.0085
PRO 90
0.0086
PRO 91
0.0093
GLY 92
0.0105
ASP 93
0.0106
LEU 94
0.0067
ILE 95
0.0085
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0044
VAL 99
0.0062
GLY 100
0.0092
ALA 101
0.0097
PHE 102
0.0070
TYR 103
0.0081
ALA 104
0.0114
SER 105
0.0121
GLN 106
0.0110
GLY 107
0.0121
PHE 108
0.0102
VAL 109
0.0111
THR 110
0.0105
VAL 111
0.0081
ILE 112
0.0076
PRO 113
0.0087
ASP 114
0.0063
TYR 115
0.0053
ARG 116
0.0044
LYS 117
0.0085
LEU 118
0.0083
PRO 119
0.0096
GLY 120
0.0116
MET 121
0.0101
LYS 122
0.0088
TRP 123
0.0067
PRO 124
0.0082
ASP 125
0.0085
ALA 126
0.0049
PRO 127
0.0044
SER 128
0.0037
ASP 129
0.0042
ILE 130
0.0049
ALA 131
0.0066
SER 132
0.0082
ALA 133
0.0067
LEU 134
0.0076
THR 135
0.0133
PHE 136
0.0140
LEU 137
0.0118
VAL 138
0.0129
ALA 139
0.0187
HIS 140
0.0198
SER 141
0.0174
SER 142
0.0204
ASP 143
0.0222
VAL 144
0.0184
ASN 145
0.0186
ALA 146
0.0222
SER 147
0.0236
ALA 148
0.0193
PRO 149
0.0180
THR 150
0.0127
ALA 151
0.0126
ALA 152
0.0126
ASP 153
0.0101
VAL 154
0.0107
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0080
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0060
ALA 164
0.0059
GLY 165
0.0059
GLY 166
0.0048
ALA 167
0.0029
ILE 168
0.0041
ALA 169
0.0047
SER 170
0.0032
ASP 171
0.0031
VAL 172
0.0046
LEU 173
0.0054
LEU 174
0.0032
ALA 175
0.0039
PRO 176
0.0054
GLY 177
0.0030
LEU 178
0.0039
LEU 179
0.0064
PRO 180
0.0126
ALA 181
0.0147
ASN 182
0.0141
VAL 183
0.0088
ARG 184
0.0090
ARG 185
0.0116
SER 186
0.0091
VAL 187
0.0092
ARG 188
0.0090
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0064
VAL 192
0.0047
PHE 193
0.0052
GLY 194
0.0052
GLY 195
0.0041
MET 196
0.0022
MET 197
0.0028
HIS 198
0.0084
TYR 199
0.0096
ARG 200
0.0141
GLY 201
0.0145
LEU 202
0.0107
GLU 203
0.0089
TYR 204
0.0057
PRO 205
0.0078
ILE 206
0.0066
PRO 207
0.0082
PRO 208
0.0079
PHE 209
0.0082
VAL 210
0.0047
TRP 211
0.0050
PRO 212
0.0068
GLY 213
0.0090
TYR 214
0.0087
TYR 215
0.0101
GLY 216
0.0228
THR 217
0.0320
ASP 218
0.0333
GLU 219
0.0372
ASP 220
0.0275
VAL 221
0.0150
ARG 222
0.0177
ALA 223
0.0170
HIS 224
0.0125
GLU 225
0.0074
PRO 226
0.0043
LEU 227
0.0077
GLY 228
0.0104
LEU 229
0.0082
LEU 230
0.0069
GLU 231
0.0123
SER 232
0.0148
ALA 233
0.0115
SER 234
0.0162
ASP 235
0.0129
GLU 236
0.0154
ILE 237
0.0097
VAL 238
0.0056
ARG 239
0.0084
GLY 240
0.0098
LEU 241
0.0079
PRO 242
0.0100
ASP 243
0.0082
VAL 244
0.0068
LEU 245
0.0061
MET 246
0.0045
VAL 247
0.0056
LEU 248
0.0062
SER 249
0.0071
GLU 250
0.0101
HIS 251
0.0111
ASP 252
0.0081
VAL 253
0.0066
ALA 254
0.0064
ALA 255
0.0057
MET 256
0.0046
ARG 257
0.0062
ALA 258
0.0087
ALA 259
0.0061
VAL 260
0.0054
THR 261
0.0092
ASP 262
0.0092
PHE 263
0.0066
ARG 264
0.0067
SER 265
0.0087
ALA 266
0.0081
LEU 267
0.0051
ALA 268
0.0075
GLU 269
0.0094
ARG 270
0.0069
THR 271
0.0038
GLY 272
0.0064
LYS 273
0.0061
ASP 274
0.0090
VAL 275
0.0065
PRO 276
0.0059
LEU 277
0.0054
LEU 278
0.0059
VAL 279
0.0061
ALA 280
0.0072
GLN 281
0.0100
GLY 282
0.0135
HIS 283
0.0111
ASN 284
0.0115
HIS 285
0.0094
ILE 286
0.0111
SER 287
0.0111
PRO 288
0.0067
HIS 289
0.0062
TYR 290
0.0084
ALA 291
0.0076
LEU 292
0.0013
SER 293
0.0046
SER 294
0.0119
GLY 295
0.0197
GLU 296
0.0204
GLY 297
0.0070
GLU 298
0.0027
GLU 299
0.0027
TRP 300
0.0035
GLY 301
0.0029
HIS 302
0.0031
ASP 303
0.0042
VAL 304
0.0043
ILE 305
0.0060
ARG 306
0.0072
TRP 307
0.0066
MET 308
0.0064
ARG 309
0.0112
ALA 310
0.0128
LYS 311
0.0109
LEU 312
0.0184
ALA 313
0.0321
SER 314
0.0352
GLY 315
0.0579
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.