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 = 0.0475
ASN 8
0.0240
ALA 9
0.0130
ALA 10
0.0083
GLY 11
0.0231
THR 12
0.0212
ILE 13
0.0199
SER 14
0.0144
ASN 15
0.0176
ASP 16
0.0176
ILE 17
0.0176
LEU 18
0.0176
ALA 19
0.0176
GLN 20
0.0132
VAL 21
0.0134
THR 22
0.0122
PHE 23
0.0098
ALA 24
0.0109
ASN 25
0.0086
GLU 26
0.0048
ALA 27
0.0064
ILE 28
0.0107
TYR 29
0.0114
PRO 30
0.0112
LEU 31
0.0114
LEU 32
0.0130
GLU 33
0.0125
LYS 34
0.0137
ARG 35
0.0133
ARG 36
0.0157
ALA 37
0.0180
GLU 38
0.0182
ILE 39
0.0146
GLU 40
0.0155
ASN 41
0.0184
VAL 42
0.0139
THR 43
0.0139
ARG 44
0.0064
LYS 45
0.0094
THR 46
0.0159
PHE 47
0.0206
ARG 48
0.0276
TYR 49
0.0176
GLY 50
0.0026
ALA 51
0.0132
LEU 52
0.0321
PRO 53
0.0466
GLY 54
0.0354
SER 55
0.0115
GLU 56
0.0142
MET 57
0.0129
ASP 58
0.0124
VAL 59
0.0132
TYR 60
0.0089
TYR 61
0.0093
PRO 62
0.0105
SER 63
0.0110
SER 64
0.0244
THR 65
0.0276
PRO 66
0.0373
SER 67
0.0272
GLY 68
0.0282
LYS 69
0.0221
ALA 70
0.0125
PRO 71
0.0083
VAL 72
0.0038
LEU 73
0.0028
ALA 74
0.0025
PHE 75
0.0040
VAL 76
0.0052
HIS 77
0.0053
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0068
TYR 81
0.0057
VAL 82
0.0029
HIS 83
0.0051
GLY 84
0.0068
SER 85
0.0061
LYS 86
0.0070
THR 87
0.0030
HIS 88
0.0069
PRO 89
0.0079
PRO 90
0.0092
PRO 91
0.0102
GLY 92
0.0076
ASP 93
0.0070
LEU 94
0.0087
ILE 95
0.0089
TYR 96
0.0059
LYS 97
0.0054
ASN 98
0.0075
VAL 99
0.0084
GLY 100
0.0070
ALA 101
0.0078
PHE 102
0.0071
TYR 103
0.0063
ALA 104
0.0089
SER 105
0.0097
GLN 106
0.0103
GLY 107
0.0101
PHE 108
0.0045
VAL 109
0.0045
THR 110
0.0055
VAL 111
0.0063
ILE 112
0.0080
PRO 113
0.0076
ASP 114
0.0066
TYR 115
0.0056
ARG 116
0.0090
LYS 117
0.0054
LEU 118
0.0025
PRO 119
0.0030
GLY 120
0.0090
MET 121
0.0095
LYS 122
0.0090
TRP 123
0.0110
PRO 124
0.0113
ASP 125
0.0104
ALA 126
0.0108
PRO 127
0.0100
SER 128
0.0051
ASP 129
0.0077
ILE 130
0.0092
ALA 131
0.0055
SER 132
0.0114
ALA 133
0.0160
LEU 134
0.0176
THR 135
0.0166
PHE 136
0.0259
LEU 137
0.0224
VAL 138
0.0213
ALA 139
0.0241
HIS 140
0.0278
SER 141
0.0165
SER 142
0.0115
ASP 143
0.0143
VAL 144
0.0110
ASN 145
0.0095
ALA 146
0.0177
SER 147
0.0306
ALA 148
0.0210
PRO 149
0.0192
THR 150
0.0171
ALA 151
0.0187
ALA 152
0.0094
ASP 153
0.0077
VAL 154
0.0095
GLN 155
0.0128
ASN 156
0.0096
ILE 157
0.0093
PHE 158
0.0092
LEU 159
0.0086
VAL 160
0.0030
GLY 161
0.0028
HIS 162
0.0037
SER 163
0.0042
ALA 164
0.0057
GLY 165
0.0041
GLY 166
0.0045
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0039
LEU 173
0.0037
LEU 174
0.0047
ALA 175
0.0061
PRO 176
0.0078
GLY 177
0.0088
LEU 178
0.0016
LEU 179
0.0082
PRO 180
0.0166
ALA 181
0.0174
ASN 182
0.0244
VAL 183
0.0231
ARG 184
0.0138
ARG 185
0.0149
SER 186
0.0192
VAL 187
0.0181
ARG 188
0.0100
GLY 189
0.0089
LEU 190
0.0088
ILE 191
0.0076
VAL 192
0.0038
PHE 193
0.0027
GLY 194
0.0024
GLY 195
0.0035
MET 196
0.0109
MET 197
0.0137
HIS 198
0.0171
TYR 199
0.0185
ARG 200
0.0262
GLY 201
0.0287
LEU 202
0.0245
GLU 203
0.0245
TYR 204
0.0119
PRO 205
0.0130
ILE 206
0.0111
PRO 207
0.0134
PRO 208
0.0138
PHE 209
0.0103
VAL 210
0.0067
LEU 211
0.0059
PRO 212
0.0077
GLY 213
0.0068
TYR 214
0.0016
TYR 215
0.0053
GLY 216
0.0153
THR 217
0.0213
ASP 218
0.0114
GLU 219
0.0196
ASP 220
0.0132
VAL 221
0.0130
ARG 222
0.0209
ALA 223
0.0245
HIS 224
0.0154
GLU 225
0.0155
PRO 226
0.0161
LEU 227
0.0162
GLY 228
0.0140
LEU 229
0.0140
LEU 230
0.0098
GLU 231
0.0101
SER 232
0.0156
ALA 233
0.0164
SER 234
0.0209
ASP 235
0.0288
GLU 236
0.0270
ILE 237
0.0147
VAL 238
0.0259
ARG 239
0.0329
GLY 240
0.0180
LEU 241
0.0159
PRO 242
0.0143
ASP 243
0.0132
VAL 244
0.0114
LEU 245
0.0114
MET 246
0.0123
VAL 247
0.0125
LEU 248
0.0084
SER 249
0.0073
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0086
VAL 253
0.0097
ALA 254
0.0140
ALA 255
0.0110
MET 256
0.0077
ARG 257
0.0108
ALA 258
0.0122
ALA 259
0.0109
VAL 260
0.0110
THR 261
0.0106
ASP 262
0.0111
PHE 263
0.0112
ARG 264
0.0119
SER 265
0.0125
ALA 266
0.0117
LEU 267
0.0130
ALA 268
0.0150
GLU 269
0.0194
ARG 270
0.0157
THR 271
0.0165
GLY 272
0.0450
LYS 273
0.0339
ASP 274
0.0306
VAL 275
0.0205
PRO 276
0.0175
LEU 277
0.0189
LEU 278
0.0186
VAL 279
0.0209
ALA 280
0.0151
GLN 281
0.0196
GLY 282
0.0144
HIS 283
0.0049
ASN 284
0.0058
HIS 285
0.0063
ILE 286
0.0074
SER 287
0.0053
PRO 288
0.0053
HIS 289
0.0069
TYR 290
0.0076
ALA 291
0.0064
LEU 292
0.0095
SER 293
0.0087
SER 294
0.0101
GLY 295
0.0098
GLU 296
0.0058
GLY 297
0.0056
GLU 298
0.0058
GLU 299
0.0128
TRP 300
0.0129
GLY 301
0.0090
HIS 302
0.0146
ASP 303
0.0161
VAL 304
0.0112
ILE 305
0.0098
ARG 306
0.0122
TRP 307
0.0085
MET 308
0.0027
ARG 309
0.0048
ALA 310
0.0026
LYS 311
0.0101
LEU 312
0.0124
ALA 313
0.0175
SER 314
0.0179
GLY 315
0.0125
ASN 316
0.0212
ASN 8
0.0338
ALA 9
0.0188
ALA 10
0.0094
GLY 11
0.0251
THR 12
0.0207
ILE 13
0.0191
SER 14
0.0157
ASN 15
0.0177
ASP 16
0.0136
ILE 17
0.0137
LEU 18
0.0143
ALA 19
0.0149
GLN 20
0.0122
VAL 21
0.0120
THR 22
0.0122
PHE 23
0.0116
ALA 24
0.0119
ASN 25
0.0108
GLU 26
0.0122
ALA 27
0.0146
ILE 28
0.0134
TYR 29
0.0127
PRO 30
0.0133
LEU 31
0.0118
LEU 32
0.0120
GLU 33
0.0132
LYS 34
0.0161
ARG 35
0.0114
ARG 36
0.0122
ALA 37
0.0147
GLU 38
0.0134
ILE 39
0.0081
GLU 40
0.0106
ASN 41
0.0141
VAL 42
0.0077
THR 43
0.0097
ARG 44
0.0056
LYS 45
0.0085
THR 46
0.0120
PHE 47
0.0151
ARG 48
0.0193
TYR 49
0.0123
GLY 50
0.0052
ALA 51
0.0132
LEU 52
0.0266
PRO 53
0.0361
GLY 54
0.0254
SER 55
0.0054
GLU 56
0.0082
MET 57
0.0069
ASP 58
0.0072
VAL 59
0.0091
TYR 60
0.0073
TYR 61
0.0079
PRO 62
0.0089
SER 63
0.0081
SER 64
0.0207
THR 65
0.0192
PRO 66
0.0249
SER 67
0.0213
GLY 68
0.0185
LYS 69
0.0155
ALA 70
0.0092
PRO 71
0.0064
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0041
PHE 75
0.0047
VAL 76
0.0035
HIS 77
0.0024
GLY 78
0.0018
GLY 79
0.0016
ALA 80
0.0022
TYR 81
0.0023
VAL 82
0.0053
HIS 83
0.0055
GLY 84
0.0026
SER 85
0.0026
LYS 86
0.0035
THR 87
0.0025
HIS 88
0.0083
PRO 89
0.0157
PRO 90
0.0181
PRO 91
0.0192
GLY 92
0.0079
ASP 93
0.0054
LEU 94
0.0058
ILE 95
0.0067
TYR 96
0.0045
LYS 97
0.0037
ASN 98
0.0063
VAL 99
0.0075
GLY 100
0.0077
ALA 101
0.0082
PHE 102
0.0084
TYR 103
0.0084
ALA 104
0.0102
SER 105
0.0109
GLN 106
0.0108
GLY 107
0.0107
PHE 108
0.0072
VAL 109
0.0069
THR 110
0.0064
VAL 111
0.0057
ILE 112
0.0033
PRO 113
0.0028
ASP 114
0.0021
TYR 115
0.0024
ARG 116
0.0042
LYS 117
0.0047
LEU 118
0.0062
PRO 119
0.0070
GLY 120
0.0109
MET 121
0.0078
LYS 122
0.0063
TRP 123
0.0075
PRO 124
0.0082
ASP 125
0.0060
ALA 126
0.0040
PRO 127
0.0064
SER 128
0.0026
ASP 129
0.0037
ILE 130
0.0041
ALA 131
0.0029
SER 132
0.0067
ALA 133
0.0091
LEU 134
0.0084
THR 135
0.0096
PHE 136
0.0166
LEU 137
0.0131
VAL 138
0.0113
ALA 139
0.0157
HIS 140
0.0206
SER 141
0.0123
SER 142
0.0122
ASP 143
0.0153
VAL 144
0.0098
ASN 145
0.0049
ALA 146
0.0069
SER 147
0.0135
ALA 148
0.0129
PRO 149
0.0120
THR 150
0.0114
ALA 151
0.0121
ALA 152
0.0100
ASP 153
0.0077
VAL 154
0.0050
GLN 155
0.0081
ASN 156
0.0094
ILE 157
0.0069
PHE 158
0.0060
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0038
GLY 165
0.0031
GLY 166
0.0049
ALA 167
0.0057
ILE 168
0.0053
ALA 169
0.0051
SER 170
0.0065
ASP 171
0.0066
VAL 172
0.0035
LEU 173
0.0041
LEU 174
0.0059
ALA 175
0.0057
PRO 176
0.0062
GLY 177
0.0049
LEU 178
0.0031
LEU 179
0.0029
PRO 180
0.0098
ALA 181
0.0080
ASN 182
0.0107
VAL 183
0.0109
ARG 184
0.0073
ARG 185
0.0066
SER 186
0.0101
VAL 187
0.0115
ARG 188
0.0132
GLY 189
0.0095
LEU 190
0.0061
ILE 191
0.0051
VAL 192
0.0017
PHE 193
0.0013
GLY 194
0.0017
GLY 195
0.0020
MET 196
0.0082
MET 197
0.0109
HIS 198
0.0143
TYR 199
0.0157
ARG 200
0.0241
GLY 201
0.0281
LEU 202
0.0222
GLU 203
0.0219
TYR 204
0.0093
PRO 205
0.0104
ILE 206
0.0066
PRO 207
0.0080
PRO 208
0.0064
PHE 209
0.0052
VAL 210
0.0032
LEU 211
0.0033
PRO 212
0.0057
GLY 213
0.0072
TYR 214
0.0030
TYR 215
0.0052
GLY 216
0.0162
THR 217
0.0218
ASP 218
0.0157
GLU 219
0.0130
ASP 220
0.0110
VAL 221
0.0114
ARG 222
0.0198
ALA 223
0.0230
HIS 224
0.0131
GLU 225
0.0131
PRO 226
0.0138
LEU 227
0.0147
GLY 228
0.0120
LEU 229
0.0116
LEU 230
0.0073
GLU 231
0.0083
SER 232
0.0130
ALA 233
0.0139
SER 234
0.0176
ASP 235
0.0221
GLU 236
0.0256
ILE 237
0.0138
VAL 238
0.0199
ARG 239
0.0278
GLY 240
0.0145
LEU 241
0.0128
PRO 242
0.0126
ASP 243
0.0131
VAL 244
0.0080
LEU 245
0.0082
MET 246
0.0096
VAL 247
0.0101
LEU 248
0.0057
SER 249
0.0061
GLU 250
0.0121
HIS 251
0.0126
ASP 252
0.0101
VAL 253
0.0100
ALA 254
0.0128
ALA 255
0.0089
MET 256
0.0055
ARG 257
0.0084
ALA 258
0.0084
ALA 259
0.0073
VAL 260
0.0075
THR 261
0.0075
ASP 262
0.0085
PHE 263
0.0080
ARG 264
0.0109
SER 265
0.0116
ALA 266
0.0106
LEU 267
0.0132
ALA 268
0.0208
GLU 269
0.0233
ARG 270
0.0196
THR 271
0.0196
GLY 272
0.0464
LYS 273
0.0378
ASP 274
0.0357
VAL 275
0.0250
PRO 276
0.0138
LEU 277
0.0162
LEU 278
0.0158
VAL 279
0.0191
ALA 280
0.0136
GLN 281
0.0188
GLY 282
0.0144
HIS 283
0.0056
ASN 284
0.0077
HIS 285
0.0073
ILE 286
0.0071
SER 287
0.0057
PRO 288
0.0072
HIS 289
0.0076
TYR 290
0.0080
ALA 291
0.0076
LEU 292
0.0094
SER 293
0.0081
SER 294
0.0092
GLY 295
0.0092
GLU 296
0.0079
GLY 297
0.0084
GLU 298
0.0085
GLU 299
0.0134
TRP 300
0.0110
GLY 301
0.0091
HIS 302
0.0132
ASP 303
0.0126
VAL 304
0.0082
ILE 305
0.0075
ARG 306
0.0073
TRP 307
0.0055
MET 308
0.0053
ARG 309
0.0053
ALA 310
0.0139
LYS 311
0.0182
LEU 312
0.0198
ALA 313
0.0167
SER 314
0.0338
GLY 315
0.0386
ASN 316
0.0475
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.