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 = 0.0408
ASN 8
0.0354
ALA 9
0.0227
ALA 10
0.0163
GLY 11
0.0189
THR 12
0.0224
ILE 13
0.0188
SER 14
0.0173
ASN 15
0.0177
ASP 16
0.0209
ILE 17
0.0197
LEU 18
0.0176
ALA 19
0.0174
GLN 20
0.0158
VAL 21
0.0134
THR 22
0.0126
PHE 23
0.0126
ALA 24
0.0121
ASN 25
0.0095
GLU 26
0.0125
ALA 27
0.0134
ILE 28
0.0119
TYR 29
0.0116
PRO 30
0.0127
LEU 31
0.0084
LEU 32
0.0092
GLU 33
0.0160
LYS 34
0.0140
ARG 35
0.0132
ARG 36
0.0183
ALA 37
0.0234
GLU 38
0.0193
ILE 39
0.0137
GLU 40
0.0141
ASN 41
0.0150
VAL 42
0.0083
THR 43
0.0061
ARG 44
0.0052
LYS 45
0.0059
THR 46
0.0038
PHE 47
0.0045
ARG 48
0.0099
TYR 49
0.0085
GLY 50
0.0173
ALA 51
0.0248
LEU 52
0.0277
PRO 53
0.0286
GLY 54
0.0238
SER 55
0.0174
GLU 56
0.0095
MET 57
0.0062
ASP 58
0.0047
VAL 59
0.0065
TYR 60
0.0044
TYR 61
0.0029
PRO 62
0.0039
SER 63
0.0054
SER 64
0.0176
THR 65
0.0221
PRO 66
0.0377
SER 67
0.0305
GLY 68
0.0130
LYS 69
0.0111
ALA 70
0.0086
PRO 71
0.0113
VAL 72
0.0070
LEU 73
0.0054
ALA 74
0.0041
PHE 75
0.0028
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0051
GLY 79
0.0054
ALA 80
0.0093
TYR 81
0.0090
VAL 82
0.0104
HIS 83
0.0119
GLY 84
0.0065
SER 85
0.0055
LYS 86
0.0064
THR 87
0.0077
HIS 88
0.0188
PRO 89
0.0270
PRO 90
0.0268
PRO 91
0.0237
GLY 92
0.0183
ASP 93
0.0180
LEU 94
0.0119
ILE 95
0.0087
TYR 96
0.0041
LYS 97
0.0045
ASN 98
0.0028
VAL 99
0.0024
GLY 100
0.0037
ALA 101
0.0022
PHE 102
0.0050
TYR 103
0.0054
ALA 104
0.0035
SER 105
0.0049
GLN 106
0.0073
GLY 107
0.0058
PHE 108
0.0057
VAL 109
0.0046
THR 110
0.0051
VAL 111
0.0050
ILE 112
0.0043
PRO 113
0.0072
ASP 114
0.0097
TYR 115
0.0132
ARG 116
0.0147
LYS 117
0.0115
LEU 118
0.0094
PRO 119
0.0096
GLY 120
0.0114
MET 121
0.0106
LYS 122
0.0102
TRP 123
0.0099
PRO 124
0.0143
ASP 125
0.0142
ALA 126
0.0160
PRO 127
0.0161
SER 128
0.0190
ASP 129
0.0166
ILE 130
0.0164
ALA 131
0.0168
SER 132
0.0170
ALA 133
0.0128
LEU 134
0.0144
THR 135
0.0158
PHE 136
0.0133
LEU 137
0.0124
VAL 138
0.0188
ALA 139
0.0194
HIS 140
0.0190
SER 141
0.0216
SER 142
0.0247
ASP 143
0.0197
VAL 144
0.0157
ASN 145
0.0183
ALA 146
0.0220
SER 147
0.0212
ALA 148
0.0114
PRO 149
0.0061
THR 150
0.0057
ALA 151
0.0117
ALA 152
0.0127
ASP 153
0.0116
VAL 154
0.0111
GLN 155
0.0106
ASN 156
0.0096
ILE 157
0.0073
PHE 158
0.0072
LEU 159
0.0065
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0041
SER 163
0.0051
ALA 164
0.0067
GLY 165
0.0067
GLY 166
0.0067
ALA 167
0.0067
ILE 168
0.0107
ALA 169
0.0111
SER 170
0.0109
ASP 171
0.0104
VAL 172
0.0146
LEU 173
0.0139
LEU 174
0.0130
ALA 175
0.0136
PRO 176
0.0199
GLY 177
0.0208
LEU 178
0.0200
LEU 179
0.0191
PRO 180
0.0240
ALA 181
0.0248
ASN 182
0.0216
VAL 183
0.0172
ARG 184
0.0142
ARG 185
0.0137
SER 186
0.0077
VAL 187
0.0057
ARG 188
0.0096
GLY 189
0.0078
LEU 190
0.0059
ILE 191
0.0074
VAL 192
0.0057
PHE 193
0.0072
GLY 194
0.0070
GLY 195
0.0068
MET 196
0.0077
MET 197
0.0065
HIS 198
0.0065
TYR 199
0.0077
ARG 200
0.0103
GLY 201
0.0185
LEU 202
0.0172
GLU 203
0.0238
TYR 204
0.0125
PRO 205
0.0160
ILE 206
0.0158
PRO 207
0.0160
PRO 208
0.0128
PHE 209
0.0144
VAL 210
0.0125
LEU 211
0.0094
PRO 212
0.0145
GLY 213
0.0161
TYR 214
0.0112
TYR 215
0.0068
GLY 216
0.0224
THR 217
0.0258
ASP 218
0.0248
GLU 219
0.0248
ASP 220
0.0120
VAL 221
0.0074
ARG 222
0.0122
ALA 223
0.0096
HIS 224
0.0033
GLU 225
0.0043
PRO 226
0.0069
LEU 227
0.0079
GLY 228
0.0066
LEU 229
0.0080
LEU 230
0.0107
GLU 231
0.0111
SER 232
0.0117
ALA 233
0.0153
SER 234
0.0226
ASP 235
0.0267
GLU 236
0.0308
ILE 237
0.0231
VAL 238
0.0167
ARG 239
0.0275
GLY 240
0.0160
LEU 241
0.0125
PRO 242
0.0119
ASP 243
0.0124
VAL 244
0.0108
LEU 245
0.0096
MET 246
0.0067
VAL 247
0.0080
LEU 248
0.0101
SER 249
0.0111
GLU 250
0.0106
HIS 251
0.0109
ASP 252
0.0081
VAL 253
0.0111
ALA 254
0.0117
ALA 255
0.0127
MET 256
0.0081
ARG 257
0.0075
ALA 258
0.0083
ALA 259
0.0073
VAL 260
0.0071
THR 261
0.0081
ASP 262
0.0091
PHE 263
0.0068
ARG 264
0.0086
SER 265
0.0118
ALA 266
0.0101
LEU 267
0.0089
ALA 268
0.0150
GLU 269
0.0151
ARG 270
0.0082
THR 271
0.0146
GLY 272
0.0252
LYS 273
0.0253
ASP 274
0.0242
VAL 275
0.0178
PRO 276
0.0095
LEU 277
0.0068
LEU 278
0.0098
VAL 279
0.0108
ALA 280
0.0148
GLN 281
0.0128
GLY 282
0.0125
HIS 283
0.0147
ASN 284
0.0107
HIS 285
0.0104
ILE 286
0.0112
SER 287
0.0117
PRO 288
0.0129
HIS 289
0.0108
TYR 290
0.0100
ALA 291
0.0102
LEU 292
0.0086
SER 293
0.0056
SER 294
0.0060
GLY 295
0.0094
GLU 296
0.0152
GLY 297
0.0177
GLU 298
0.0166
GLU 299
0.0197
TRP 300
0.0174
GLY 301
0.0169
HIS 302
0.0177
ASP 303
0.0170
VAL 304
0.0153
ILE 305
0.0164
ARG 306
0.0172
TRP 307
0.0145
MET 308
0.0148
ARG 309
0.0163
ALA 310
0.0155
LYS 311
0.0147
LEU 312
0.0164
ALA 313
0.0127
SER 314
0.0182
GLY 315
0.0221
ASN 316
0.0408
ASN 8
0.0329
ALA 9
0.0211
ALA 10
0.0146
GLY 11
0.0180
THR 12
0.0210
ILE 13
0.0172
SER 14
0.0160
ASN 15
0.0164
ASP 16
0.0193
ILE 17
0.0180
LEU 18
0.0160
ALA 19
0.0158
GLN 20
0.0142
VAL 21
0.0119
THR 22
0.0114
PHE 23
0.0114
ALA 24
0.0113
ASN 25
0.0092
GLU 26
0.0119
ALA 27
0.0126
ILE 28
0.0119
TYR 29
0.0119
PRO 30
0.0129
LEU 31
0.0090
LEU 32
0.0100
GLU 33
0.0163
LYS 34
0.0141
ARG 35
0.0131
ARG 36
0.0182
ALA 37
0.0227
GLU 38
0.0184
ILE 39
0.0136
GLU 40
0.0145
ASN 41
0.0149
VAL 42
0.0083
THR 43
0.0068
ARG 44
0.0053
LYS 45
0.0056
THR 46
0.0034
PHE 47
0.0039
ARG 48
0.0090
TYR 49
0.0081
GLY 50
0.0168
ALA 51
0.0240
LEU 52
0.0272
PRO 53
0.0284
GLY 54
0.0238
SER 55
0.0169
GLU 56
0.0088
MET 57
0.0055
ASP 58
0.0040
VAL 59
0.0065
TYR 60
0.0050
TYR 61
0.0033
PRO 62
0.0033
SER 63
0.0051
SER 64
0.0168
THR 65
0.0204
PRO 66
0.0351
SER 67
0.0287
GLY 68
0.0121
LYS 69
0.0103
ALA 70
0.0081
PRO 71
0.0111
VAL 72
0.0070
LEU 73
0.0055
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0050
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0055
ALA 80
0.0093
TYR 81
0.0090
VAL 82
0.0106
HIS 83
0.0124
GLY 84
0.0070
SER 85
0.0057
LYS 86
0.0062
THR 87
0.0074
HIS 88
0.0180
PRO 89
0.0252
PRO 90
0.0248
PRO 91
0.0221
GLY 92
0.0184
ASP 93
0.0179
LEU 94
0.0123
ILE 95
0.0098
TYR 96
0.0051
LYS 97
0.0053
ASN 98
0.0038
VAL 99
0.0032
GLY 100
0.0048
ALA 101
0.0033
PHE 102
0.0050
TYR 103
0.0053
ALA 104
0.0038
SER 105
0.0048
GLN 106
0.0072
GLY 107
0.0057
PHE 108
0.0060
VAL 109
0.0048
THR 110
0.0053
VAL 111
0.0050
ILE 112
0.0043
PRO 113
0.0070
ASP 114
0.0093
TYR 115
0.0131
ARG 116
0.0150
LYS 117
0.0117
LEU 118
0.0095
PRO 119
0.0099
GLY 120
0.0120
MET 121
0.0109
LYS 122
0.0099
TRP 123
0.0095
PRO 124
0.0138
ASP 125
0.0139
ALA 126
0.0157
PRO 127
0.0158
SER 128
0.0183
ASP 129
0.0162
ILE 130
0.0160
ALA 131
0.0162
SER 132
0.0157
ALA 133
0.0119
LEU 134
0.0133
THR 135
0.0145
PHE 136
0.0118
LEU 137
0.0111
VAL 138
0.0170
ALA 139
0.0176
HIS 140
0.0174
SER 141
0.0198
SER 142
0.0227
ASP 143
0.0182
VAL 144
0.0147
ASN 145
0.0170
ALA 146
0.0203
SER 147
0.0194
ALA 148
0.0110
PRO 149
0.0063
THR 150
0.0055
ALA 151
0.0108
ALA 152
0.0120
ASP 153
0.0110
VAL 154
0.0105
GLN 155
0.0099
ASN 156
0.0097
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0067
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0051
ALA 164
0.0068
GLY 165
0.0070
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0107
ALA 169
0.0114
SER 170
0.0111
ASP 171
0.0105
VAL 172
0.0144
LEU 173
0.0140
LEU 174
0.0132
ALA 175
0.0137
PRO 176
0.0190
GLY 177
0.0197
LEU 178
0.0188
LEU 179
0.0178
PRO 180
0.0218
ALA 181
0.0225
ASN 182
0.0194
VAL 183
0.0154
ARG 184
0.0129
ARG 185
0.0122
SER 186
0.0064
VAL 187
0.0052
ARG 188
0.0099
GLY 189
0.0082
LEU 190
0.0064
ILE 191
0.0081
VAL 192
0.0059
PHE 193
0.0077
GLY 194
0.0074
GLY 195
0.0072
MET 196
0.0083
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0081
ARG 200
0.0107
GLY 201
0.0177
LEU 202
0.0167
GLU 203
0.0228
TYR 204
0.0123
PRO 205
0.0157
ILE 206
0.0153
PRO 207
0.0156
PRO 208
0.0126
PHE 209
0.0147
VAL 210
0.0125
LEU 211
0.0089
PRO 212
0.0144
GLY 213
0.0162
TYR 214
0.0110
TYR 215
0.0064
GLY 216
0.0224
THR 217
0.0263
ASP 218
0.0256
GLU 219
0.0255
ASP 220
0.0117
VAL 221
0.0074
ARG 222
0.0127
ALA 223
0.0103
HIS 224
0.0043
GLU 225
0.0053
PRO 226
0.0080
LEU 227
0.0092
GLY 228
0.0075
LEU 229
0.0094
LEU 230
0.0117
GLU 231
0.0118
SER 232
0.0122
ALA 233
0.0164
SER 234
0.0236
ASP 235
0.0264
GLU 236
0.0308
ILE 237
0.0234
VAL 238
0.0165
ARG 239
0.0266
GLY 240
0.0156
LEU 241
0.0124
PRO 242
0.0122
ASP 243
0.0130
VAL 244
0.0113
LEU 245
0.0103
MET 246
0.0073
VAL 247
0.0088
LEU 248
0.0099
SER 249
0.0109
GLU 250
0.0105
HIS 251
0.0109
ASP 252
0.0074
VAL 253
0.0104
ALA 254
0.0109
ALA 255
0.0121
MET 256
0.0081
ARG 257
0.0074
ALA 258
0.0083
ALA 259
0.0074
VAL 260
0.0081
THR 261
0.0086
ASP 262
0.0098
PHE 263
0.0078
ARG 264
0.0090
SER 265
0.0126
ALA 266
0.0113
LEU 267
0.0092
ALA 268
0.0164
GLU 269
0.0178
ARG 270
0.0089
THR 271
0.0150
GLY 272
0.0278
LYS 273
0.0273
ASP 274
0.0259
VAL 275
0.0185
PRO 276
0.0101
LEU 277
0.0074
LEU 278
0.0105
VAL 279
0.0115
ALA 280
0.0148
GLN 281
0.0129
GLY 282
0.0124
HIS 283
0.0143
ASN 284
0.0099
HIS 285
0.0096
ILE 286
0.0102
SER 287
0.0107
PRO 288
0.0126
HIS 289
0.0104
TYR 290
0.0097
ALA 291
0.0098
LEU 292
0.0085
SER 293
0.0055
SER 294
0.0061
GLY 295
0.0088
GLU 296
0.0149
GLY 297
0.0177
GLU 298
0.0165
GLU 299
0.0199
TRP 300
0.0176
GLY 301
0.0169
HIS 302
0.0178
ASP 303
0.0172
VAL 304
0.0158
ILE 305
0.0167
ARG 306
0.0176
TRP 307
0.0151
MET 308
0.0154
ARG 309
0.0167
ALA 310
0.0160
LYS 311
0.0153
LEU 312
0.0169
ALA 313
0.0133
SER 314
0.0190
GLY 315
0.0229
ASN 316
0.0407
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.