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 = 0.0676
ASN 8
0.0614
ALA 9
0.0468
ALA 10
0.0307
GLY 11
0.0293
THR 12
0.0293
ILE 13
0.0252
SER 14
0.0204
ASN 15
0.0150
ASP 16
0.0178
ILE 17
0.0177
LEU 18
0.0202
ALA 19
0.0228
GLN 20
0.0238
VAL 21
0.0243
THR 22
0.0264
PHE 23
0.0266
ALA 24
0.0224
ASN 25
0.0221
GLU 26
0.0202
ALA 27
0.0175
ILE 28
0.0111
TYR 29
0.0134
PRO 30
0.0096
LEU 31
0.0057
LEU 32
0.0091
GLU 33
0.0146
LYS 34
0.0147
ARG 35
0.0151
ARG 36
0.0160
ALA 37
0.0203
GLU 38
0.0170
ILE 39
0.0130
GLU 40
0.0162
ASN 41
0.0149
VAL 42
0.0083
THR 43
0.0078
ARG 44
0.0107
LYS 45
0.0119
THR 46
0.0128
PHE 47
0.0129
ARG 48
0.0147
TYR 49
0.0100
GLY 50
0.0123
ALA 51
0.0171
LEU 52
0.0174
PRO 53
0.0219
GLY 54
0.0174
SER 55
0.0112
GLU 56
0.0098
MET 57
0.0084
ASP 58
0.0085
VAL 59
0.0076
TYR 60
0.0073
TYR 61
0.0080
PRO 62
0.0075
SER 63
0.0096
SER 64
0.0165
THR 65
0.0263
PRO 66
0.0564
SER 67
0.0556
GLY 68
0.0200
LYS 69
0.0139
ALA 70
0.0103
PRO 71
0.0121
VAL 72
0.0068
LEU 73
0.0044
ALA 74
0.0040
PHE 75
0.0024
VAL 76
0.0033
HIS 77
0.0035
GLY 78
0.0039
GLY 79
0.0037
ALA 80
0.0035
TYR 81
0.0055
VAL 82
0.0050
HIS 83
0.0066
GLY 84
0.0015
SER 85
0.0017
LYS 86
0.0024
THR 87
0.0016
HIS 88
0.0158
PRO 89
0.0205
PRO 90
0.0243
PRO 91
0.0256
GLY 92
0.0184
ASP 93
0.0183
LEU 94
0.0128
ILE 95
0.0126
TYR 96
0.0065
LYS 97
0.0075
ASN 98
0.0045
VAL 99
0.0030
GLY 100
0.0060
ALA 101
0.0075
PHE 102
0.0060
TYR 103
0.0048
ALA 104
0.0078
SER 105
0.0095
GLN 106
0.0070
GLY 107
0.0081
PHE 108
0.0054
VAL 109
0.0065
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0036
PRO 113
0.0035
ASP 114
0.0048
TYR 115
0.0048
ARG 116
0.0108
LYS 117
0.0101
LEU 118
0.0110
PRO 119
0.0124
GLY 120
0.0160
MET 121
0.0159
LYS 122
0.0157
TRP 123
0.0149
PRO 124
0.0120
ASP 125
0.0122
ALA 126
0.0100
PRO 127
0.0081
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0045
ALA 131
0.0027
SER 132
0.0049
ALA 133
0.0069
LEU 134
0.0060
THR 135
0.0078
PHE 136
0.0116
LEU 137
0.0114
VAL 138
0.0122
ALA 139
0.0144
HIS 140
0.0171
SER 141
0.0166
SER 142
0.0187
ASP 143
0.0188
VAL 144
0.0151
ASN 145
0.0161
ALA 146
0.0194
SER 147
0.0198
ALA 148
0.0158
PRO 149
0.0140
THR 150
0.0127
ALA 151
0.0139
ALA 152
0.0096
ASP 153
0.0101
VAL 154
0.0094
GLN 155
0.0102
ASN 156
0.0080
ILE 157
0.0058
PHE 158
0.0039
LEU 159
0.0039
VAL 160
0.0057
GLY 161
0.0067
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0074
GLY 165
0.0085
GLY 166
0.0073
ALA 167
0.0074
ILE 168
0.0086
ALA 169
0.0082
SER 170
0.0081
ASP 171
0.0086
VAL 172
0.0064
LEU 173
0.0068
LEU 174
0.0074
ALA 175
0.0066
PRO 176
0.0084
GLY 177
0.0069
LEU 178
0.0045
LEU 179
0.0039
PRO 180
0.0092
ALA 181
0.0116
ASN 182
0.0124
VAL 183
0.0087
ARG 184
0.0059
ARG 185
0.0076
SER 186
0.0066
VAL 187
0.0050
ARG 188
0.0053
GLY 189
0.0044
LEU 190
0.0060
ILE 191
0.0074
VAL 192
0.0077
PHE 193
0.0078
GLY 194
0.0073
GLY 195
0.0079
MET 196
0.0073
MET 197
0.0077
HIS 198
0.0073
TYR 199
0.0069
ARG 200
0.0087
GLY 201
0.0065
LEU 202
0.0031
GLU 203
0.0037
TYR 204
0.0016
PRO 205
0.0040
ILE 206
0.0040
PRO 207
0.0029
PRO 208
0.0040
PHE 209
0.0063
VAL 210
0.0068
LEU 211
0.0086
PRO 212
0.0139
GLY 213
0.0139
TYR 214
0.0139
TYR 215
0.0154
GLY 216
0.0253
THR 217
0.0319
ASP 218
0.0296
GLU 219
0.0342
ASP 220
0.0237
VAL 221
0.0177
ARG 222
0.0167
ALA 223
0.0183
HIS 224
0.0144
GLU 225
0.0116
PRO 226
0.0114
LEU 227
0.0103
GLY 228
0.0102
LEU 229
0.0100
LEU 230
0.0111
GLU 231
0.0112
SER 232
0.0102
ALA 233
0.0091
SER 234
0.0104
ASP 235
0.0133
GLU 236
0.0096
ILE 237
0.0074
VAL 238
0.0112
ARG 239
0.0122
GLY 240
0.0078
LEU 241
0.0079
PRO 242
0.0074
ASP 243
0.0078
VAL 244
0.0099
LEU 245
0.0098
MET 246
0.0100
VAL 247
0.0103
LEU 248
0.0089
SER 249
0.0112
GLU 250
0.0132
HIS 251
0.0163
ASP 252
0.0125
VAL 253
0.0111
ALA 254
0.0082
ALA 255
0.0041
MET 256
0.0059
ARG 257
0.0046
ALA 258
0.0034
ALA 259
0.0038
VAL 260
0.0074
THR 261
0.0059
ASP 262
0.0068
PHE 263
0.0085
ARG 264
0.0127
SER 265
0.0127
ALA 266
0.0128
LEU 267
0.0131
ALA 268
0.0169
GLU 269
0.0173
ARG 270
0.0154
THR 271
0.0150
GLY 272
0.0153
LYS 273
0.0153
ASP 274
0.0157
VAL 275
0.0142
PRO 276
0.0125
LEU 277
0.0120
LEU 278
0.0119
VAL 279
0.0122
ALA 280
0.0122
GLN 281
0.0127
GLY 282
0.0137
HIS 283
0.0137
ASN 284
0.0160
HIS 285
0.0139
ILE 286
0.0160
SER 287
0.0164
PRO 288
0.0090
HIS 289
0.0075
TYR 290
0.0091
ALA 291
0.0059
LEU 292
0.0023
SER 293
0.0054
SER 294
0.0037
GLY 295
0.0073
GLU 296
0.0082
GLY 297
0.0097
GLU 298
0.0066
GLU 299
0.0105
TRP 300
0.0103
GLY 301
0.0068
HIS 302
0.0098
ASP 303
0.0113
VAL 304
0.0085
ILE 305
0.0091
ARG 306
0.0124
TRP 307
0.0108
MET 308
0.0074
ARG 309
0.0120
ALA 310
0.0139
LYS 311
0.0103
LEU 312
0.0123
ALA 313
0.0231
SER 314
0.0191
GLY 315
0.0170
ASN 316
0.0410
ASN 8
0.0580
ALA 9
0.0451
ALA 10
0.0302
GLY 11
0.0266
THR 12
0.0269
ILE 13
0.0232
SER 14
0.0177
ASN 15
0.0124
ASP 16
0.0159
ILE 17
0.0165
LEU 18
0.0194
ALA 19
0.0214
GLN 20
0.0239
VAL 21
0.0249
THR 22
0.0274
PHE 23
0.0275
ALA 24
0.0242
ASN 25
0.0232
GLU 26
0.0221
ALA 27
0.0203
ILE 28
0.0135
TYR 29
0.0127
PRO 30
0.0077
LEU 31
0.0047
LEU 32
0.0041
GLU 33
0.0078
LYS 34
0.0074
ARG 35
0.0103
ARG 36
0.0121
ALA 37
0.0177
GLU 38
0.0160
ILE 39
0.0121
GLU 40
0.0163
ASN 41
0.0168
VAL 42
0.0114
THR 43
0.0122
ARG 44
0.0125
LYS 45
0.0136
THR 46
0.0145
PHE 47
0.0147
ARG 48
0.0167
TYR 49
0.0119
GLY 50
0.0158
ALA 51
0.0223
LEU 52
0.0214
PRO 53
0.0257
GLY 54
0.0196
SER 55
0.0125
GLU 56
0.0114
MET 57
0.0097
ASP 58
0.0099
VAL 59
0.0087
TYR 60
0.0086
TYR 61
0.0090
PRO 62
0.0081
SER 63
0.0106
SER 64
0.0108
THR 65
0.0312
PRO 66
0.0676
SER 67
0.0664
GLY 68
0.0211
LYS 69
0.0141
ALA 70
0.0109
PRO 71
0.0131
VAL 72
0.0075
LEU 73
0.0050
ALA 74
0.0052
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0047
GLY 79
0.0045
ALA 80
0.0037
TYR 81
0.0055
VAL 82
0.0053
HIS 83
0.0070
GLY 84
0.0024
SER 85
0.0029
LYS 86
0.0032
THR 87
0.0020
HIS 88
0.0160
PRO 89
0.0209
PRO 90
0.0243
PRO 91
0.0252
GLY 92
0.0179
ASP 93
0.0172
LEU 94
0.0115
ILE 95
0.0121
TYR 96
0.0069
LYS 97
0.0076
ASN 98
0.0041
VAL 99
0.0034
GLY 100
0.0071
ALA 101
0.0082
PHE 102
0.0062
TYR 103
0.0055
ALA 104
0.0091
SER 105
0.0102
GLN 106
0.0078
GLY 107
0.0096
PHE 108
0.0064
VAL 109
0.0075
THR 110
0.0071
VAL 111
0.0074
ILE 112
0.0035
PRO 113
0.0033
ASP 114
0.0043
TYR 115
0.0043
ARG 116
0.0093
LYS 117
0.0089
LEU 118
0.0097
PRO 119
0.0109
GLY 120
0.0144
MET 121
0.0148
LYS 122
0.0148
TRP 123
0.0143
PRO 124
0.0110
ASP 125
0.0111
ALA 126
0.0087
PRO 127
0.0071
SER 128
0.0036
ASP 129
0.0038
ILE 130
0.0028
ALA 131
0.0015
SER 132
0.0061
ALA 133
0.0071
LEU 134
0.0063
THR 135
0.0093
PHE 136
0.0136
LEU 137
0.0125
VAL 138
0.0135
ALA 139
0.0168
HIS 140
0.0197
SER 141
0.0182
SER 142
0.0199
ASP 143
0.0204
VAL 144
0.0168
ASN 145
0.0170
ALA 146
0.0204
SER 147
0.0199
ALA 148
0.0168
PRO 149
0.0134
THR 150
0.0114
ALA 151
0.0137
ALA 152
0.0091
ASP 153
0.0093
VAL 154
0.0090
GLN 155
0.0093
ASN 156
0.0074
ILE 157
0.0055
PHE 158
0.0036
LEU 159
0.0040
VAL 160
0.0061
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0083
ALA 164
0.0074
GLY 165
0.0088
GLY 166
0.0076
ALA 167
0.0075
ILE 168
0.0082
ALA 169
0.0082
SER 170
0.0080
ASP 171
0.0085
VAL 172
0.0062
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0060
PRO 176
0.0070
GLY 177
0.0053
LEU 178
0.0030
LEU 179
0.0026
PRO 180
0.0096
ALA 181
0.0117
ASN 182
0.0127
VAL 183
0.0090
ARG 184
0.0050
ARG 185
0.0074
SER 186
0.0058
VAL 187
0.0040
ARG 188
0.0048
GLY 189
0.0042
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0079
PHE 193
0.0080
GLY 194
0.0076
GLY 195
0.0084
MET 196
0.0071
MET 197
0.0078
HIS 198
0.0078
TYR 199
0.0078
ARG 200
0.0108
GLY 201
0.0092
LEU 202
0.0052
GLU 203
0.0046
TYR 204
0.0028
PRO 205
0.0026
ILE 206
0.0032
PRO 207
0.0025
PRO 208
0.0045
PHE 209
0.0054
VAL 210
0.0058
LEU 211
0.0082
PRO 212
0.0134
GLY 213
0.0126
TYR 214
0.0130
TYR 215
0.0152
GLY 216
0.0262
THR 217
0.0360
ASP 218
0.0345
GLU 219
0.0397
ASP 220
0.0258
VAL 221
0.0189
ARG 222
0.0179
ALA 223
0.0199
HIS 224
0.0151
GLU 225
0.0117
PRO 226
0.0111
LEU 227
0.0101
GLY 228
0.0098
LEU 229
0.0099
LEU 230
0.0104
GLU 231
0.0103
SER 232
0.0088
ALA 233
0.0085
SER 234
0.0090
ASP 235
0.0111
GLU 236
0.0089
ILE 237
0.0073
VAL 238
0.0097
ARG 239
0.0116
GLY 240
0.0076
LEU 241
0.0075
PRO 242
0.0073
ASP 243
0.0073
VAL 244
0.0093
LEU 245
0.0091
MET 246
0.0094
VAL 247
0.0098
LEU 248
0.0090
SER 249
0.0117
GLU 250
0.0137
HIS 251
0.0166
ASP 252
0.0120
VAL 253
0.0102
ALA 254
0.0066
ALA 255
0.0038
MET 256
0.0057
ARG 257
0.0041
ALA 258
0.0033
ALA 259
0.0046
VAL 260
0.0069
THR 261
0.0054
ASP 262
0.0067
PHE 263
0.0084
ARG 264
0.0112
SER 265
0.0110
ALA 266
0.0115
LEU 267
0.0121
ALA 268
0.0150
GLU 269
0.0152
ARG 270
0.0138
THR 271
0.0142
GLY 272
0.0142
LYS 273
0.0140
ASP 274
0.0137
VAL 275
0.0125
PRO 276
0.0110
LEU 277
0.0109
LEU 278
0.0111
VAL 279
0.0118
ALA 280
0.0128
GLN 281
0.0139
GLY 282
0.0156
HIS 283
0.0153
ASN 284
0.0168
HIS 285
0.0146
ILE 286
0.0172
SER 287
0.0179
PRO 288
0.0106
HIS 289
0.0086
TYR 290
0.0104
ALA 291
0.0078
LEU 292
0.0025
SER 293
0.0037
SER 294
0.0037
GLY 295
0.0091
GLU 296
0.0120
GLY 297
0.0129
GLU 298
0.0076
GLU 299
0.0109
TRP 300
0.0107
GLY 301
0.0066
HIS 302
0.0093
ASP 303
0.0109
VAL 304
0.0080
ILE 305
0.0084
ARG 306
0.0120
TRP 307
0.0102
MET 308
0.0068
ARG 309
0.0117
ALA 310
0.0138
LYS 311
0.0097
LEU 312
0.0119
ALA 313
0.0237
SER 314
0.0195
GLY 315
0.0177
ASN 316
0.0448
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.