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 = 0.0542
ASN 8
0.0073
ALA 9
0.0121
ALA 10
0.0059
GLY 11
0.0097
THR 12
0.0169
ILE 13
0.0065
SER 14
0.0062
ASN 15
0.0092
ASP 16
0.0166
ILE 17
0.0135
LEU 18
0.0184
ALA 19
0.0167
GLN 20
0.0075
VAL 21
0.0042
THR 22
0.0061
PHE 23
0.0093
ALA 24
0.0052
ASN 25
0.0078
GLU 26
0.0154
ALA 27
0.0159
ILE 28
0.0037
TYR 29
0.0025
PRO 30
0.0074
LEU 31
0.0090
LEU 32
0.0100
GLU 33
0.0135
LYS 34
0.0210
ARG 35
0.0208
ARG 36
0.0148
ALA 37
0.0190
GLU 38
0.0181
ILE 39
0.0134
GLU 40
0.0123
ASN 41
0.0132
VAL 42
0.0069
THR 43
0.0121
ARG 44
0.0101
LYS 45
0.0102
THR 46
0.0095
PHE 47
0.0103
ARG 48
0.0112
TYR 49
0.0074
GLY 50
0.0141
ALA 51
0.0237
LEU 52
0.0181
PRO 53
0.0220
GLY 54
0.0183
SER 55
0.0109
GLU 56
0.0086
MET 57
0.0086
ASP 58
0.0094
VAL 59
0.0095
TYR 60
0.0095
TYR 61
0.0124
PRO 62
0.0140
SER 63
0.0160
SER 64
0.0533
THR 65
0.0220
PRO 66
0.0104
SER 67
0.0345
GLY 68
0.0136
LYS 69
0.0116
ALA 70
0.0076
PRO 71
0.0075
VAL 72
0.0084
LEU 73
0.0068
ALA 74
0.0058
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0056
GLY 78
0.0073
GLY 79
0.0091
ALA 80
0.0121
TYR 81
0.0090
VAL 82
0.0139
HIS 83
0.0162
GLY 84
0.0076
SER 85
0.0058
LYS 86
0.0040
THR 87
0.0039
HIS 88
0.0031
PRO 89
0.0041
PRO 90
0.0052
PRO 91
0.0054
GLY 92
0.0032
ASP 93
0.0042
LEU 94
0.0041
ILE 95
0.0020
TYR 96
0.0008
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0041
GLY 100
0.0051
ALA 101
0.0068
PHE 102
0.0079
TYR 103
0.0088
ALA 104
0.0125
SER 105
0.0139
GLN 106
0.0158
GLY 107
0.0168
PHE 108
0.0083
VAL 109
0.0075
THR 110
0.0052
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0053
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0108
LYS 117
0.0104
LEU 118
0.0095
PRO 119
0.0099
GLY 120
0.0062
MET 121
0.0054
LYS 122
0.0025
TRP 123
0.0024
PRO 124
0.0034
ASP 125
0.0061
ALA 126
0.0056
PRO 127
0.0035
SER 128
0.0082
ASP 129
0.0093
ILE 130
0.0078
ALA 131
0.0098
SER 132
0.0148
ALA 133
0.0140
LEU 134
0.0128
THR 135
0.0177
PHE 136
0.0161
LEU 137
0.0139
VAL 138
0.0169
ALA 139
0.0205
HIS 140
0.0231
SER 141
0.0194
SER 142
0.0272
ASP 143
0.0276
VAL 144
0.0089
ASN 145
0.0064
ALA 146
0.0111
SER 147
0.0114
ALA 148
0.0142
PRO 149
0.0145
THR 150
0.0109
ALA 151
0.0088
ALA 152
0.0085
ASP 153
0.0110
VAL 154
0.0114
GLN 155
0.0137
ASN 156
0.0158
ILE 157
0.0139
PHE 158
0.0139
LEU 159
0.0114
VAL 160
0.0090
GLY 161
0.0088
HIS 162
0.0076
SER 163
0.0077
ALA 164
0.0080
GLY 165
0.0089
GLY 166
0.0090
ALA 167
0.0083
ILE 168
0.0065
ALA 169
0.0080
SER 170
0.0084
ASP 171
0.0052
VAL 172
0.0030
LEU 173
0.0072
LEU 174
0.0118
ALA 175
0.0109
PRO 176
0.0219
GLY 177
0.0235
LEU 178
0.0151
LEU 179
0.0180
PRO 180
0.0351
ALA 181
0.0353
ASN 182
0.0261
VAL 183
0.0144
ARG 184
0.0089
ARG 185
0.0158
SER 186
0.0012
VAL 187
0.0156
ARG 188
0.0191
GLY 189
0.0165
LEU 190
0.0135
ILE 191
0.0119
VAL 192
0.0115
PHE 193
0.0087
GLY 194
0.0074
GLY 195
0.0094
MET 196
0.0072
MET 197
0.0079
HIS 198
0.0056
TYR 199
0.0053
ARG 200
0.0195
GLY 201
0.0359
LEU 202
0.0198
GLU 203
0.0255
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0017
PRO 207
0.0106
PRO 208
0.0189
PHE 209
0.0174
VAL 210
0.0112
LEU 211
0.0081
PRO 212
0.0063
GLY 213
0.0062
TYR 214
0.0055
TYR 215
0.0056
GLY 216
0.0069
THR 217
0.0125
ASP 218
0.0103
GLU 219
0.0224
ASP 220
0.0117
VAL 221
0.0110
ARG 222
0.0135
ALA 223
0.0150
HIS 224
0.0084
GLU 225
0.0088
PRO 226
0.0096
LEU 227
0.0104
GLY 228
0.0111
LEU 229
0.0087
LEU 230
0.0067
GLU 231
0.0081
SER 232
0.0067
ALA 233
0.0132
SER 234
0.0156
ASP 235
0.0110
GLU 236
0.0218
ILE 237
0.0221
VAL 238
0.0146
ARG 239
0.0125
GLY 240
0.0067
LEU 241
0.0065
PRO 242
0.0065
ASP 243
0.0122
VAL 244
0.0168
LEU 245
0.0155
MET 246
0.0146
VAL 247
0.0132
LEU 248
0.0122
SER 249
0.0087
GLU 250
0.0151
HIS 251
0.0125
ASP 252
0.0050
VAL 253
0.0048
ALA 254
0.0053
ALA 255
0.0051
MET 256
0.0026
ARG 257
0.0046
ALA 258
0.0086
ALA 259
0.0081
VAL 260
0.0094
THR 261
0.0113
ASP 262
0.0100
PHE 263
0.0096
ARG 264
0.0122
SER 265
0.0115
ALA 266
0.0097
LEU 267
0.0049
ALA 268
0.0140
GLU 269
0.0286
ARG 270
0.0203
THR 271
0.0306
GLY 272
0.0228
LYS 273
0.0159
ASP 274
0.0108
VAL 275
0.0177
PRO 276
0.0232
LEU 277
0.0206
LEU 278
0.0155
VAL 279
0.0158
ALA 280
0.0146
GLN 281
0.0203
GLY 282
0.0208
HIS 283
0.0122
ASN 284
0.0080
HIS 285
0.0053
ILE 286
0.0038
SER 287
0.0062
PRO 288
0.0053
HIS 289
0.0042
TYR 290
0.0044
ALA 291
0.0056
LEU 292
0.0053
SER 293
0.0040
SER 294
0.0016
GLY 295
0.0024
GLU 296
0.0087
GLY 297
0.0123
GLU 298
0.0133
GLU 299
0.0177
TRP 300
0.0112
GLY 301
0.0094
HIS 302
0.0133
ASP 303
0.0093
VAL 304
0.0059
ILE 305
0.0111
ARG 306
0.0077
TRP 307
0.0078
MET 308
0.0131
ARG 309
0.0112
ALA 310
0.0132
LYS 311
0.0215
LEU 312
0.0188
ALA 313
0.0242
SER 314
0.0388
GLY 315
0.0416
ASN 316
0.0185
ASN 8
0.0062
ALA 9
0.0089
ALA 10
0.0068
GLY 11
0.0091
THR 12
0.0200
ILE 13
0.0087
SER 14
0.0086
ASN 15
0.0087
ASP 16
0.0176
ILE 17
0.0134
LEU 18
0.0183
ALA 19
0.0170
GLN 20
0.0062
VAL 21
0.0035
THR 22
0.0067
PHE 23
0.0088
ALA 24
0.0029
ASN 25
0.0087
GLU 26
0.0139
ALA 27
0.0124
ILE 28
0.0046
TYR 29
0.0031
PRO 30
0.0078
LEU 31
0.0083
LEU 32
0.0096
GLU 33
0.0153
LYS 34
0.0224
ARG 35
0.0214
ARG 36
0.0164
ALA 37
0.0204
GLU 38
0.0185
ILE 39
0.0143
GLU 40
0.0131
ASN 41
0.0129
VAL 42
0.0086
THR 43
0.0150
ARG 44
0.0112
LYS 45
0.0108
THR 46
0.0100
PHE 47
0.0104
ARG 48
0.0111
TYR 49
0.0069
GLY 50
0.0130
ALA 51
0.0221
LEU 52
0.0176
PRO 53
0.0215
GLY 54
0.0181
SER 55
0.0107
GLU 56
0.0088
MET 57
0.0088
ASP 58
0.0100
VAL 59
0.0101
TYR 60
0.0100
TYR 61
0.0127
PRO 62
0.0143
SER 63
0.0164
SER 64
0.0542
THR 65
0.0224
PRO 66
0.0128
SER 67
0.0372
GLY 68
0.0152
LYS 69
0.0126
ALA 70
0.0081
PRO 71
0.0084
VAL 72
0.0085
LEU 73
0.0067
ALA 74
0.0059
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0053
GLY 78
0.0067
GLY 79
0.0082
ALA 80
0.0110
TYR 81
0.0084
VAL 82
0.0127
HIS 83
0.0143
GLY 84
0.0063
SER 85
0.0045
LYS 86
0.0034
THR 87
0.0032
HIS 88
0.0019
PRO 89
0.0027
PRO 90
0.0032
PRO 91
0.0032
GLY 92
0.0027
ASP 93
0.0042
LEU 94
0.0043
ILE 95
0.0022
TYR 96
0.0016
LYS 97
0.0028
ASN 98
0.0025
VAL 99
0.0049
GLY 100
0.0046
ALA 101
0.0063
PHE 102
0.0078
TYR 103
0.0088
ALA 104
0.0119
SER 105
0.0133
GLN 106
0.0155
GLY 107
0.0166
PHE 108
0.0075
VAL 109
0.0068
THR 110
0.0046
VAL 111
0.0052
ILE 112
0.0051
PRO 113
0.0052
ASP 114
0.0049
TYR 115
0.0048
ARG 116
0.0095
LYS 117
0.0093
LEU 118
0.0087
PRO 119
0.0092
GLY 120
0.0054
MET 121
0.0048
LYS 122
0.0026
TRP 123
0.0028
PRO 124
0.0024
ASP 125
0.0052
ALA 126
0.0053
PRO 127
0.0031
SER 128
0.0074
ASP 129
0.0087
ILE 130
0.0075
ALA 131
0.0091
SER 132
0.0147
ALA 133
0.0142
LEU 134
0.0126
THR 135
0.0175
PHE 136
0.0151
LEU 137
0.0135
VAL 138
0.0170
ALA 139
0.0202
HIS 140
0.0233
SER 141
0.0203
SER 142
0.0298
ASP 143
0.0293
VAL 144
0.0079
ASN 145
0.0056
ALA 146
0.0127
SER 147
0.0129
ALA 148
0.0139
PRO 149
0.0143
THR 150
0.0107
ALA 151
0.0088
ALA 152
0.0098
ASP 153
0.0118
VAL 154
0.0119
GLN 155
0.0139
ASN 156
0.0163
ILE 157
0.0145
PHE 158
0.0146
LEU 159
0.0122
VAL 160
0.0096
GLY 161
0.0091
HIS 162
0.0078
SER 163
0.0077
ALA 164
0.0081
GLY 165
0.0092
GLY 166
0.0092
ALA 167
0.0085
ILE 168
0.0072
ALA 169
0.0087
SER 170
0.0091
ASP 171
0.0059
VAL 172
0.0040
LEU 173
0.0084
LEU 174
0.0130
ALA 175
0.0116
PRO 176
0.0225
GLY 177
0.0237
LEU 178
0.0146
LEU 179
0.0179
PRO 180
0.0362
ALA 181
0.0379
ASN 182
0.0286
VAL 183
0.0147
ARG 184
0.0098
ARG 185
0.0182
SER 186
0.0010
VAL 187
0.0169
ARG 188
0.0196
GLY 189
0.0170
LEU 190
0.0142
ILE 191
0.0126
VAL 192
0.0120
PHE 193
0.0093
GLY 194
0.0078
GLY 195
0.0095
MET 196
0.0064
MET 197
0.0073
HIS 198
0.0047
TYR 199
0.0035
ARG 200
0.0173
GLY 201
0.0329
LEU 202
0.0183
GLU 203
0.0238
TYR 204
0.0119
PRO 205
0.0132
ILE 206
0.0010
PRO 207
0.0091
PRO 208
0.0177
PHE 209
0.0169
VAL 210
0.0111
LEU 211
0.0083
PRO 212
0.0064
GLY 213
0.0064
TYR 214
0.0060
TYR 215
0.0059
GLY 216
0.0065
THR 217
0.0128
ASP 218
0.0151
GLU 219
0.0226
ASP 220
0.0118
VAL 221
0.0111
ARG 222
0.0126
ALA 223
0.0138
HIS 224
0.0084
GLU 225
0.0082
PRO 226
0.0091
LEU 227
0.0094
GLY 228
0.0106
LEU 229
0.0083
LEU 230
0.0069
GLU 231
0.0084
SER 232
0.0087
ALA 233
0.0145
SER 234
0.0159
ASP 235
0.0129
GLU 236
0.0262
ILE 237
0.0270
VAL 238
0.0173
ARG 239
0.0152
GLY 240
0.0080
LEU 241
0.0077
PRO 242
0.0065
ASP 243
0.0127
VAL 244
0.0174
LEU 245
0.0163
MET 246
0.0153
VAL 247
0.0142
LEU 248
0.0138
SER 249
0.0098
GLU 250
0.0166
HIS 251
0.0136
ASP 252
0.0056
VAL 253
0.0051
ALA 254
0.0061
ALA 255
0.0051
MET 256
0.0029
ARG 257
0.0057
ALA 258
0.0093
ALA 259
0.0084
VAL 260
0.0089
THR 261
0.0105
ASP 262
0.0092
PHE 263
0.0087
ARG 264
0.0108
SER 265
0.0104
ALA 266
0.0090
LEU 267
0.0049
ALA 268
0.0146
GLU 269
0.0288
ARG 270
0.0226
THR 271
0.0330
GLY 272
0.0225
LYS 273
0.0157
ASP 274
0.0109
VAL 275
0.0184
PRO 276
0.0249
LEU 277
0.0222
LEU 278
0.0174
VAL 279
0.0172
ALA 280
0.0160
GLN 281
0.0216
GLY 282
0.0220
HIS 283
0.0126
ASN 284
0.0076
HIS 285
0.0043
ILE 286
0.0041
SER 287
0.0068
PRO 288
0.0062
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0066
LEU 292
0.0063
SER 293
0.0044
SER 294
0.0019
GLY 295
0.0025
GLU 296
0.0100
GLY 297
0.0132
GLU 298
0.0137
GLU 299
0.0178
TRP 300
0.0115
GLY 301
0.0096
HIS 302
0.0133
ASP 303
0.0097
VAL 304
0.0064
ILE 305
0.0111
ARG 306
0.0081
TRP 307
0.0082
MET 308
0.0132
ARG 309
0.0110
ALA 310
0.0133
LYS 311
0.0217
LEU 312
0.0195
ALA 313
0.0252
SER 314
0.0406
GLY 315
0.0433
ASN 316
0.0138
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.