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 = 0.0629
ASN 8
0.0117
ALA 9
0.0115
ALA 10
0.0120
GLY 11
0.0128
THR 12
0.0100
ILE 13
0.0101
SER 14
0.0112
ASN 15
0.0116
ASP 16
0.0095
ILE 17
0.0101
LEU 18
0.0083
ALA 19
0.0071
GLN 20
0.0081
VAL 21
0.0070
THR 22
0.0048
PHE 23
0.0050
ALA 24
0.0055
ASN 25
0.0025
GLU 26
0.0038
ALA 27
0.0049
ILE 28
0.0057
TYR 29
0.0068
PRO 30
0.0087
LEU 31
0.0074
LEU 32
0.0084
GLU 33
0.0135
LYS 34
0.0174
ARG 35
0.0126
ARG 36
0.0101
ALA 37
0.0116
GLU 38
0.0116
ILE 39
0.0058
GLU 40
0.0041
ASN 41
0.0049
VAL 42
0.0052
THR 43
0.0049
ARG 44
0.0076
LYS 45
0.0079
THR 46
0.0081
PHE 47
0.0059
ARG 48
0.0101
TYR 49
0.0056
GLY 50
0.0093
ALA 51
0.0166
LEU 52
0.0173
PRO 53
0.0215
GLY 54
0.0129
SER 55
0.0047
GLU 56
0.0063
MET 57
0.0063
ASP 58
0.0067
VAL 59
0.0067
TYR 60
0.0045
TYR 61
0.0027
PRO 62
0.0027
SER 63
0.0037
SER 64
0.0068
THR 65
0.0122
PRO 66
0.0278
SER 67
0.0145
GLY 68
0.0173
LYS 69
0.0130
ALA 70
0.0064
PRO 71
0.0074
VAL 72
0.0078
LEU 73
0.0072
ALA 74
0.0081
PHE 75
0.0078
VAL 76
0.0101
HIS 77
0.0101
GLY 78
0.0090
GLY 79
0.0085
ALA 80
0.0068
TYR 81
0.0040
VAL 82
0.0075
HIS 83
0.0098
GLY 84
0.0066
SER 85
0.0069
LYS 86
0.0072
THR 87
0.0074
HIS 88
0.0065
PRO 89
0.0062
PRO 90
0.0056
PRO 91
0.0056
GLY 92
0.0089
ASP 93
0.0080
LEU 94
0.0056
ILE 95
0.0067
TYR 96
0.0073
LYS 97
0.0059
ASN 98
0.0045
VAL 99
0.0062
GLY 100
0.0086
ALA 101
0.0087
PHE 102
0.0081
TYR 103
0.0084
ALA 104
0.0098
SER 105
0.0120
GLN 106
0.0105
GLY 107
0.0095
PHE 108
0.0070
VAL 109
0.0070
THR 110
0.0073
VAL 111
0.0079
ILE 112
0.0091
PRO 113
0.0076
ASP 114
0.0069
TYR 115
0.0063
ARG 116
0.0054
LYS 117
0.0044
LEU 118
0.0090
PRO 119
0.0136
GLY 120
0.0169
MET 121
0.0157
LYS 122
0.0167
TRP 123
0.0128
PRO 124
0.0139
ASP 125
0.0131
ALA 126
0.0078
PRO 127
0.0121
SER 128
0.0121
ASP 129
0.0109
ILE 130
0.0121
ALA 131
0.0144
SER 132
0.0101
ALA 133
0.0093
LEU 134
0.0070
THR 135
0.0084
PHE 136
0.0062
LEU 137
0.0047
VAL 138
0.0057
ALA 139
0.0042
HIS 140
0.0087
SER 141
0.0148
SER 142
0.0266
ASP 143
0.0265
VAL 144
0.0132
ASN 145
0.0233
ALA 146
0.0366
SER 147
0.0429
ALA 148
0.0164
PRO 149
0.0133
THR 150
0.0133
ALA 151
0.0166
ALA 152
0.0086
ASP 153
0.0074
VAL 154
0.0050
GLN 155
0.0074
ASN 156
0.0072
ILE 157
0.0060
PHE 158
0.0040
LEU 159
0.0044
VAL 160
0.0071
GLY 161
0.0072
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0050
GLY 165
0.0065
GLY 166
0.0063
ALA 167
0.0040
ILE 168
0.0060
ALA 169
0.0076
SER 170
0.0066
ASP 171
0.0069
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0078
ALA 175
0.0074
PRO 176
0.0059
GLY 177
0.0063
LEU 178
0.0067
LEU 179
0.0062
PRO 180
0.0172
ALA 181
0.0199
ASN 182
0.0188
VAL 183
0.0099
ARG 184
0.0072
ARG 185
0.0145
SER 186
0.0111
VAL 187
0.0062
ARG 188
0.0059
GLY 189
0.0028
LEU 190
0.0009
ILE 191
0.0022
VAL 192
0.0056
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0048
MET 196
0.0024
MET 197
0.0016
HIS 198
0.0060
TYR 199
0.0091
ARG 200
0.0136
GLY 201
0.0170
LEU 202
0.0136
GLU 203
0.0131
TYR 204
0.0088
PRO 205
0.0111
ILE 206
0.0103
PRO 207
0.0120
PRO 208
0.0144
PHE 209
0.0114
VAL 210
0.0078
LEU 211
0.0120
PRO 212
0.0206
GLY 213
0.0198
TYR 214
0.0144
TYR 215
0.0139
GLY 216
0.0295
THR 217
0.0214
ASP 218
0.0365
GLU 219
0.0283
ASP 220
0.0094
VAL 221
0.0115
ARG 222
0.0094
ALA 223
0.0108
HIS 224
0.0081
GLU 225
0.0070
PRO 226
0.0052
LEU 227
0.0055
GLY 228
0.0073
LEU 229
0.0068
LEU 230
0.0053
GLU 231
0.0065
SER 232
0.0035
ALA 233
0.0063
SER 234
0.0116
ASP 235
0.0206
GLU 236
0.0161
ILE 237
0.0080
VAL 238
0.0195
ARG 239
0.0273
GLY 240
0.0151
LEU 241
0.0122
PRO 242
0.0081
ASP 243
0.0043
VAL 244
0.0057
LEU 245
0.0060
MET 246
0.0059
VAL 247
0.0057
LEU 248
0.0059
SER 249
0.0074
GLU 250
0.0082
HIS 251
0.0110
ASP 252
0.0105
VAL 253
0.0090
ALA 254
0.0077
ALA 255
0.0039
MET 256
0.0041
ARG 257
0.0037
ALA 258
0.0034
ALA 259
0.0026
VAL 260
0.0022
THR 261
0.0021
ASP 262
0.0029
PHE 263
0.0031
ARG 264
0.0072
SER 265
0.0079
ALA 266
0.0063
LEU 267
0.0058
ALA 268
0.0069
GLU 269
0.0102
ARG 270
0.0046
THR 271
0.0096
GLY 272
0.0276
LYS 273
0.0218
ASP 274
0.0186
VAL 275
0.0101
PRO 276
0.0085
LEU 277
0.0087
LEU 278
0.0088
VAL 279
0.0093
ALA 280
0.0070
GLN 281
0.0080
GLY 282
0.0082
HIS 283
0.0084
ASN 284
0.0098
HIS 285
0.0102
ILE 286
0.0102
SER 287
0.0092
PRO 288
0.0060
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0046
LEU 292
0.0046
SER 293
0.0036
SER 294
0.0039
GLY 295
0.0056
GLU 296
0.0031
GLY 297
0.0055
GLU 298
0.0005
GLU 299
0.0059
TRP 300
0.0060
GLY 301
0.0061
HIS 302
0.0116
ASP 303
0.0121
VAL 304
0.0075
ILE 305
0.0128
ARG 306
0.0170
TRP 307
0.0131
MET 308
0.0103
ARG 309
0.0161
ALA 310
0.0172
LYS 311
0.0138
LEU 312
0.0142
ALA 313
0.0111
SER 314
0.0181
GLY 315
0.0193
ASN 316
0.0262
ASN 8
0.0360
ALA 9
0.0213
ALA 10
0.0061
GLY 11
0.0233
THR 12
0.0055
ILE 13
0.0061
SER 14
0.0058
ASN 15
0.0066
ASP 16
0.0071
ILE 17
0.0089
LEU 18
0.0095
ALA 19
0.0079
GLN 20
0.0057
VAL 21
0.0071
THR 22
0.0065
PHE 23
0.0051
ALA 24
0.0063
ASN 25
0.0045
GLU 26
0.0035
ALA 27
0.0067
ILE 28
0.0113
TYR 29
0.0112
PRO 30
0.0144
LEU 31
0.0146
LEU 32
0.0110
GLU 33
0.0180
LYS 34
0.0184
ARG 35
0.0095
ARG 36
0.0091
ALA 37
0.0083
GLU 38
0.0053
ILE 39
0.0082
GLU 40
0.0103
ASN 41
0.0120
VAL 42
0.0112
THR 43
0.0126
ARG 44
0.0174
LYS 45
0.0187
THR 46
0.0210
PHE 47
0.0200
ARG 48
0.0294
TYR 49
0.0166
GLY 50
0.0305
ALA 51
0.0521
LEU 52
0.0463
PRO 53
0.0536
GLY 54
0.0351
SER 55
0.0153
GLU 56
0.0097
MET 57
0.0082
ASP 58
0.0113
VAL 59
0.0125
TYR 60
0.0083
TYR 61
0.0034
PRO 62
0.0070
SER 63
0.0073
SER 64
0.0369
THR 65
0.0211
PRO 66
0.0253
SER 67
0.0331
GLY 68
0.0141
LYS 69
0.0098
ALA 70
0.0055
PRO 71
0.0097
VAL 72
0.0105
LEU 73
0.0090
ALA 74
0.0099
PHE 75
0.0095
VAL 76
0.0120
HIS 77
0.0108
GLY 78
0.0094
GLY 79
0.0077
ALA 80
0.0046
TYR 81
0.0019
VAL 82
0.0053
HIS 83
0.0065
GLY 84
0.0058
SER 85
0.0048
LYS 86
0.0050
THR 87
0.0063
HIS 88
0.0077
PRO 89
0.0097
PRO 90
0.0092
PRO 91
0.0077
GLY 92
0.0072
ASP 93
0.0082
LEU 94
0.0071
ILE 95
0.0057
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0071
GLY 100
0.0121
ALA 101
0.0136
PHE 102
0.0123
TYR 103
0.0119
ALA 104
0.0154
SER 105
0.0179
GLN 106
0.0167
GLY 107
0.0157
PHE 108
0.0112
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0100
ILE 112
0.0073
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0083
ARG 116
0.0108
LYS 117
0.0055
LEU 118
0.0076
PRO 119
0.0126
GLY 120
0.0156
MET 121
0.0143
LYS 122
0.0154
TRP 123
0.0115
PRO 124
0.0150
ASP 125
0.0138
ALA 126
0.0096
PRO 127
0.0144
SER 128
0.0154
ASP 129
0.0126
ILE 130
0.0127
ALA 131
0.0143
SER 132
0.0032
ALA 133
0.0041
LEU 134
0.0073
THR 135
0.0063
PHE 136
0.0118
LEU 137
0.0079
VAL 138
0.0026
ALA 139
0.0056
HIS 140
0.0266
SER 141
0.0282
SER 142
0.0542
ASP 143
0.0563
VAL 144
0.0258
ASN 145
0.0354
ALA 146
0.0584
SER 147
0.0629
ALA 148
0.0198
PRO 149
0.0211
THR 150
0.0196
ALA 151
0.0184
ALA 152
0.0110
ASP 153
0.0081
VAL 154
0.0079
GLN 155
0.0108
ASN 156
0.0114
ILE 157
0.0096
PHE 158
0.0075
LEU 159
0.0080
VAL 160
0.0094
GLY 161
0.0092
HIS 162
0.0096
SER 163
0.0094
ALA 164
0.0077
GLY 165
0.0111
GLY 166
0.0105
ALA 167
0.0077
ILE 168
0.0095
ALA 169
0.0115
SER 170
0.0099
ASP 171
0.0099
VAL 172
0.0097
LEU 173
0.0079
LEU 174
0.0063
ALA 175
0.0077
PRO 176
0.0043
GLY 177
0.0085
LEU 178
0.0084
LEU 179
0.0062
PRO 180
0.0178
ALA 181
0.0193
ASN 182
0.0185
VAL 183
0.0128
ARG 184
0.0115
ARG 185
0.0149
SER 186
0.0154
VAL 187
0.0085
ARG 188
0.0125
GLY 189
0.0070
LEU 190
0.0065
ILE 191
0.0091
VAL 192
0.0101
PHE 193
0.0116
GLY 194
0.0108
GLY 195
0.0092
MET 196
0.0020
MET 197
0.0027
HIS 198
0.0098
TYR 199
0.0156
ARG 200
0.0271
GLY 201
0.0364
LEU 202
0.0283
GLU 203
0.0301
TYR 204
0.0129
PRO 205
0.0140
ILE 206
0.0123
PRO 207
0.0137
PRO 208
0.0160
PHE 209
0.0144
VAL 210
0.0118
LEU 211
0.0148
PRO 212
0.0212
GLY 213
0.0198
TYR 214
0.0140
TYR 215
0.0141
GLY 216
0.0225
THR 217
0.0142
ASP 218
0.0322
GLU 219
0.0220
ASP 220
0.0110
VAL 221
0.0135
ARG 222
0.0151
ALA 223
0.0166
HIS 224
0.0097
GLU 225
0.0078
PRO 226
0.0062
LEU 227
0.0075
GLY 228
0.0077
LEU 229
0.0072
LEU 230
0.0048
GLU 231
0.0076
SER 232
0.0113
ALA 233
0.0073
SER 234
0.0100
ASP 235
0.0132
GLU 236
0.0130
ILE 237
0.0059
VAL 238
0.0072
ARG 239
0.0138
GLY 240
0.0052
LEU 241
0.0029
PRO 242
0.0009
ASP 243
0.0036
VAL 244
0.0107
LEU 245
0.0111
MET 246
0.0124
VAL 247
0.0132
LEU 248
0.0155
SER 249
0.0153
GLU 250
0.0153
HIS 251
0.0157
ASP 252
0.0180
VAL 253
0.0117
ALA 254
0.0143
ALA 255
0.0089
MET 256
0.0072
ARG 257
0.0104
ALA 258
0.0100
ALA 259
0.0064
VAL 260
0.0031
THR 261
0.0029
ASP 262
0.0031
PHE 263
0.0032
ARG 264
0.0078
SER 265
0.0080
ALA 266
0.0093
LEU 267
0.0070
ALA 268
0.0088
GLU 269
0.0158
ARG 270
0.0095
THR 271
0.0097
GLY 272
0.0190
LYS 273
0.0124
ASP 274
0.0082
VAL 275
0.0065
PRO 276
0.0131
LEU 277
0.0143
LEU 278
0.0152
VAL 279
0.0170
ALA 280
0.0161
GLN 281
0.0146
GLY 282
0.0129
HIS 283
0.0137
ASN 284
0.0132
HIS 285
0.0136
ILE 286
0.0134
SER 287
0.0132
PRO 288
0.0089
HIS 289
0.0089
TYR 290
0.0081
ALA 291
0.0078
LEU 292
0.0047
SER 293
0.0052
SER 294
0.0079
GLY 295
0.0063
GLU 296
0.0087
GLY 297
0.0125
GLU 298
0.0058
GLU 299
0.0118
TRP 300
0.0141
GLY 301
0.0073
HIS 302
0.0160
ASP 303
0.0201
VAL 304
0.0138
ILE 305
0.0186
ARG 306
0.0274
TRP 307
0.0215
MET 308
0.0166
ARG 309
0.0252
ALA 310
0.0266
LYS 311
0.0217
LEU 312
0.0218
ALA 313
0.0252
SER 314
0.0439
GLY 315
0.0358
ASN 316
0.0411
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.