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 = 0.0531
ASN 8
0.0257
ALA 9
0.0133
ALA 10
0.0171
GLY 11
0.0199
THR 12
0.0162
ILE 13
0.0077
SER 14
0.0093
ASN 15
0.0036
ASP 16
0.0059
ILE 17
0.0082
LEU 18
0.0106
ALA 19
0.0043
GLN 20
0.0041
VAL 21
0.0070
THR 22
0.0065
PHE 23
0.0038
ALA 24
0.0016
ASN 25
0.0078
GLU 26
0.0113
ALA 27
0.0110
ILE 28
0.0110
TYR 29
0.0139
PRO 30
0.0176
LEU 31
0.0145
LEU 32
0.0129
GLU 33
0.0166
LYS 34
0.0158
ARG 35
0.0132
ARG 36
0.0124
ALA 37
0.0099
GLU 38
0.0089
ILE 39
0.0104
GLU 40
0.0149
ASN 41
0.0150
VAL 42
0.0143
THR 43
0.0141
ARG 44
0.0205
LYS 45
0.0206
THR 46
0.0208
PHE 47
0.0209
ARG 48
0.0158
TYR 49
0.0089
GLY 50
0.0186
ALA 51
0.0325
LEU 52
0.0261
PRO 53
0.0181
GLY 54
0.0142
SER 55
0.0138
GLU 56
0.0120
MET 57
0.0147
ASP 58
0.0175
VAL 59
0.0202
TYR 60
0.0124
TYR 61
0.0115
PRO 62
0.0096
SER 63
0.0083
SER 64
0.0252
THR 65
0.0159
PRO 66
0.0140
SER 67
0.0153
GLY 68
0.0067
LYS 69
0.0069
ALA 70
0.0099
PRO 71
0.0119
VAL 72
0.0105
LEU 73
0.0077
ALA 74
0.0051
PHE 75
0.0058
VAL 76
0.0092
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0096
ALA 80
0.0073
TYR 81
0.0058
VAL 82
0.0086
HIS 83
0.0105
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0114
THR 87
0.0106
HIS 88
0.0096
PRO 89
0.0097
PRO 90
0.0112
PRO 91
0.0136
GLY 92
0.0054
ASP 93
0.0052
LEU 94
0.0063
ILE 95
0.0045
TYR 96
0.0032
LYS 97
0.0025
ASN 98
0.0028
VAL 99
0.0029
GLY 100
0.0028
ALA 101
0.0025
PHE 102
0.0029
TYR 103
0.0034
ALA 104
0.0077
SER 105
0.0061
GLN 106
0.0110
GLY 107
0.0120
PHE 108
0.0091
VAL 109
0.0081
THR 110
0.0084
VAL 111
0.0120
ILE 112
0.0133
PRO 113
0.0111
ASP 114
0.0083
TYR 115
0.0081
ARG 116
0.0102
LYS 117
0.0081
LEU 118
0.0067
PRO 119
0.0064
GLY 120
0.0082
MET 121
0.0060
LYS 122
0.0040
TRP 123
0.0044
PRO 124
0.0067
ASP 125
0.0073
ALA 126
0.0076
PRO 127
0.0072
SER 128
0.0120
ASP 129
0.0116
ILE 130
0.0117
ALA 131
0.0116
SER 132
0.0093
ALA 133
0.0104
LEU 134
0.0094
THR 135
0.0084
PHE 136
0.0114
LEU 137
0.0075
VAL 138
0.0045
ALA 139
0.0099
HIS 140
0.0209
SER 141
0.0151
SER 142
0.0180
ASP 143
0.0265
VAL 144
0.0182
ASN 145
0.0134
ALA 146
0.0245
SER 147
0.0304
ALA 148
0.0054
PRO 149
0.0023
THR 150
0.0035
ALA 151
0.0042
ALA 152
0.0145
ASP 153
0.0153
VAL 154
0.0136
GLN 155
0.0147
ASN 156
0.0196
ILE 157
0.0143
PHE 158
0.0088
LEU 159
0.0050
VAL 160
0.0059
GLY 161
0.0070
HIS 162
0.0069
SER 163
0.0071
ALA 164
0.0082
GLY 165
0.0075
GLY 166
0.0061
ALA 167
0.0065
ILE 168
0.0022
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0021
VAL 172
0.0066
LEU 173
0.0088
LEU 174
0.0094
ALA 175
0.0074
PRO 176
0.0063
GLY 177
0.0057
LEU 178
0.0054
LEU 179
0.0056
PRO 180
0.0112
ALA 181
0.0240
ASN 182
0.0312
VAL 183
0.0210
ARG 184
0.0206
ARG 185
0.0324
SER 186
0.0298
VAL 187
0.0142
ARG 188
0.0141
GLY 189
0.0069
LEU 190
0.0032
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0045
GLY 194
0.0035
GLY 195
0.0097
MET 196
0.0109
MET 197
0.0120
HIS 198
0.0092
TYR 199
0.0078
ARG 200
0.0239
GLY 201
0.0531
LEU 202
0.0346
GLU 203
0.0315
TYR 204
0.0138
PRO 205
0.0150
ILE 206
0.0121
PRO 207
0.0094
PRO 208
0.0050
PHE 209
0.0051
VAL 210
0.0058
LEU 211
0.0040
PRO 212
0.0070
GLY 213
0.0061
TYR 214
0.0053
TYR 215
0.0057
GLY 216
0.0146
THR 217
0.0158
ASP 218
0.0151
GLU 219
0.0141
ASP 220
0.0106
VAL 221
0.0045
ARG 222
0.0046
ALA 223
0.0115
HIS 224
0.0091
GLU 225
0.0081
PRO 226
0.0095
LEU 227
0.0063
GLY 228
0.0099
LEU 229
0.0143
LEU 230
0.0110
GLU 231
0.0089
SER 232
0.0253
ALA 233
0.0169
SER 234
0.0169
ASP 235
0.0138
GLU 236
0.0120
ILE 237
0.0064
VAL 238
0.0080
ARG 239
0.0100
GLY 240
0.0125
LEU 241
0.0110
PRO 242
0.0096
ASP 243
0.0080
VAL 244
0.0138
LEU 245
0.0080
MET 246
0.0085
VAL 247
0.0058
LEU 248
0.0116
SER 249
0.0229
GLU 250
0.0342
HIS 251
0.0266
ASP 252
0.0104
VAL 253
0.0034
ALA 254
0.0054
ALA 255
0.0080
MET 256
0.0078
ARG 257
0.0058
ALA 258
0.0144
ALA 259
0.0180
VAL 260
0.0161
THR 261
0.0161
ASP 262
0.0157
PHE 263
0.0165
ARG 264
0.0206
SER 265
0.0210
ALA 266
0.0207
LEU 267
0.0193
ALA 268
0.0273
GLU 269
0.0227
ARG 270
0.0078
THR 271
0.0090
GLY 272
0.0139
LYS 273
0.0161
ASP 274
0.0203
VAL 275
0.0209
PRO 276
0.0129
LEU 277
0.0080
LEU 278
0.0109
VAL 279
0.0193
ALA 280
0.0337
GLN 281
0.0413
GLY 282
0.0413
HIS 283
0.0315
ASN 284
0.0160
HIS 285
0.0136
ILE 286
0.0176
SER 287
0.0223
PRO 288
0.0110
HIS 289
0.0117
TYR 290
0.0104
ALA 291
0.0108
LEU 292
0.0090
SER 293
0.0112
SER 294
0.0143
GLY 295
0.0203
GLU 296
0.0354
GLY 297
0.0288
GLU 298
0.0175
GLU 299
0.0156
TRP 300
0.0162
GLY 301
0.0111
HIS 302
0.0071
ASP 303
0.0105
VAL 304
0.0055
ILE 305
0.0088
ARG 306
0.0137
TRP 307
0.0101
MET 308
0.0112
ARG 309
0.0133
ALA 310
0.0073
LYS 311
0.0103
LEU 312
0.0176
ALA 313
0.0098
SER 314
0.0303
GLY 315
0.0371
ASN 316
0.0091
ASN 8
0.0104
ALA 9
0.0123
ALA 10
0.0078
GLY 11
0.0221
THR 12
0.0248
ILE 13
0.0165
SER 14
0.0194
ASN 15
0.0154
ASP 16
0.0137
ILE 17
0.0108
LEU 18
0.0076
ALA 19
0.0096
GLN 20
0.0073
VAL 21
0.0050
THR 22
0.0072
PHE 23
0.0081
ALA 24
0.0036
ASN 25
0.0054
GLU 26
0.0074
ALA 27
0.0088
ILE 28
0.0078
TYR 29
0.0090
PRO 30
0.0100
LEU 31
0.0089
LEU 32
0.0079
GLU 33
0.0085
LYS 34
0.0078
ARG 35
0.0050
ARG 36
0.0133
ALA 37
0.0146
GLU 38
0.0149
ILE 39
0.0133
GLU 40
0.0192
ASN 41
0.0252
VAL 42
0.0222
THR 43
0.0184
ARG 44
0.0163
LYS 45
0.0158
THR 46
0.0156
PHE 47
0.0151
ARG 48
0.0201
TYR 49
0.0128
GLY 50
0.0196
ALA 51
0.0339
LEU 52
0.0307
PRO 53
0.0261
GLY 54
0.0176
SER 55
0.0153
GLU 56
0.0087
MET 57
0.0106
ASP 58
0.0127
VAL 59
0.0161
TYR 60
0.0138
TYR 61
0.0143
PRO 62
0.0139
SER 63
0.0143
SER 64
0.0231
THR 65
0.0108
PRO 66
0.0048
SER 67
0.0151
GLY 68
0.0053
LYS 69
0.0061
ALA 70
0.0059
PRO 71
0.0085
VAL 72
0.0098
LEU 73
0.0093
ALA 74
0.0080
PHE 75
0.0089
VAL 76
0.0103
HIS 77
0.0091
GLY 78
0.0103
GLY 79
0.0102
ALA 80
0.0108
TYR 81
0.0047
VAL 82
0.0082
HIS 83
0.0104
GLY 84
0.0072
SER 85
0.0055
LYS 86
0.0085
THR 87
0.0074
HIS 88
0.0088
PRO 89
0.0089
PRO 90
0.0086
PRO 91
0.0095
GLY 92
0.0041
ASP 93
0.0055
LEU 94
0.0077
ILE 95
0.0064
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0070
VAL 99
0.0084
GLY 100
0.0087
ALA 101
0.0077
PHE 102
0.0045
TYR 103
0.0058
ALA 104
0.0094
SER 105
0.0052
GLN 106
0.0045
GLY 107
0.0073
PHE 108
0.0075
VAL 109
0.0090
THR 110
0.0093
VAL 111
0.0121
ILE 112
0.0096
PRO 113
0.0076
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0063
LYS 117
0.0065
LEU 118
0.0065
PRO 119
0.0065
GLY 120
0.0054
MET 121
0.0042
LYS 122
0.0048
TRP 123
0.0069
PRO 124
0.0053
ASP 125
0.0039
ALA 126
0.0036
PRO 127
0.0071
SER 128
0.0030
ASP 129
0.0031
ILE 130
0.0073
ALA 131
0.0084
SER 132
0.0075
ALA 133
0.0091
LEU 134
0.0096
THR 135
0.0099
PHE 136
0.0074
LEU 137
0.0028
VAL 138
0.0080
ALA 139
0.0084
HIS 140
0.0158
SER 141
0.0122
SER 142
0.0198
ASP 143
0.0252
VAL 144
0.0148
ASN 145
0.0140
ALA 146
0.0234
SER 147
0.0275
ALA 148
0.0109
PRO 149
0.0094
THR 150
0.0080
ALA 151
0.0083
ALA 152
0.0105
ASP 153
0.0127
VAL 154
0.0094
GLN 155
0.0123
ASN 156
0.0158
ILE 157
0.0126
PHE 158
0.0091
LEU 159
0.0069
VAL 160
0.0087
GLY 161
0.0087
HIS 162
0.0087
SER 163
0.0086
ALA 164
0.0101
GLY 165
0.0101
GLY 166
0.0100
ALA 167
0.0102
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0077
VAL 172
0.0085
LEU 173
0.0067
LEU 174
0.0075
ALA 175
0.0076
PRO 176
0.0106
GLY 177
0.0115
LEU 178
0.0117
LEU 179
0.0126
PRO 180
0.0237
ALA 181
0.0333
ASN 182
0.0389
VAL 183
0.0240
ARG 184
0.0194
ARG 185
0.0311
SER 186
0.0273
VAL 187
0.0096
ARG 188
0.0111
GLY 189
0.0073
LEU 190
0.0035
ILE 191
0.0053
VAL 192
0.0052
PHE 193
0.0061
GLY 194
0.0046
GLY 195
0.0065
MET 196
0.0110
MET 197
0.0108
HIS 198
0.0094
TYR 199
0.0092
ARG 200
0.0132
GLY 201
0.0286
LEU 202
0.0218
GLU 203
0.0200
TYR 204
0.0109
PRO 205
0.0091
ILE 206
0.0042
PRO 207
0.0016
PRO 208
0.0127
PHE 209
0.0113
VAL 210
0.0079
LEU 211
0.0082
PRO 212
0.0087
GLY 213
0.0081
TYR 214
0.0070
TYR 215
0.0071
GLY 216
0.0149
THR 217
0.0129
ASP 218
0.0124
GLU 219
0.0101
ASP 220
0.0098
VAL 221
0.0063
ARG 222
0.0051
ALA 223
0.0077
HIS 224
0.0076
GLU 225
0.0081
PRO 226
0.0108
LEU 227
0.0085
GLY 228
0.0048
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0037
SER 232
0.0043
ALA 233
0.0028
SER 234
0.0011
ASP 235
0.0046
GLU 236
0.0067
ILE 237
0.0046
VAL 238
0.0049
ARG 239
0.0094
GLY 240
0.0112
LEU 241
0.0088
PRO 242
0.0068
ASP 243
0.0064
VAL 244
0.0073
LEU 245
0.0073
MET 246
0.0044
VAL 247
0.0068
LEU 248
0.0135
SER 249
0.0187
GLU 250
0.0280
HIS 251
0.0215
ASP 252
0.0110
VAL 253
0.0073
ALA 254
0.0068
ALA 255
0.0040
MET 256
0.0042
ARG 257
0.0046
ALA 258
0.0089
ALA 259
0.0127
VAL 260
0.0083
THR 261
0.0090
ASP 262
0.0115
PHE 263
0.0117
ARG 264
0.0077
SER 265
0.0096
ALA 266
0.0145
LEU 267
0.0121
ALA 268
0.0106
GLU 269
0.0100
ARG 270
0.0080
THR 271
0.0069
GLY 272
0.0047
LYS 273
0.0068
ASP 274
0.0067
VAL 275
0.0082
PRO 276
0.0072
LEU 277
0.0099
LEU 278
0.0172
VAL 279
0.0223
ALA 280
0.0292
GLN 281
0.0337
GLY 282
0.0296
HIS 283
0.0212
ASN 284
0.0087
HIS 285
0.0066
ILE 286
0.0080
SER 287
0.0112
PRO 288
0.0055
HIS 289
0.0062
TYR 290
0.0056
ALA 291
0.0061
LEU 292
0.0031
SER 293
0.0076
SER 294
0.0090
GLY 295
0.0164
GLU 296
0.0338
GLY 297
0.0288
GLU 298
0.0162
GLU 299
0.0174
TRP 300
0.0129
GLY 301
0.0102
HIS 302
0.0086
ASP 303
0.0089
VAL 304
0.0054
ILE 305
0.0051
ARG 306
0.0058
TRP 307
0.0055
MET 308
0.0089
ARG 309
0.0092
ALA 310
0.0062
LYS 311
0.0098
LEU 312
0.0177
ALA 313
0.0115
SER 314
0.0210
GLY 315
0.0285
ASN 316
0.0108
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.