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 = 0.0630
ASN 8
0.0183
ALA 9
0.0151
ALA 10
0.0190
GLY 11
0.0168
THR 12
0.0200
ILE 13
0.0177
SER 14
0.0155
ASN 15
0.0120
ASP 16
0.0095
ILE 17
0.0087
LEU 18
0.0083
ALA 19
0.0086
GLN 20
0.0096
VAL 21
0.0092
THR 22
0.0088
PHE 23
0.0075
ALA 24
0.0083
ASN 25
0.0082
GLU 26
0.0083
ALA 27
0.0089
ILE 28
0.0100
TYR 29
0.0089
PRO 30
0.0109
LEU 31
0.0076
LEU 32
0.0060
GLU 33
0.0116
LYS 34
0.0122
ARG 35
0.0094
ARG 36
0.0108
ALA 37
0.0140
GLU 38
0.0119
ILE 39
0.0088
GLU 40
0.0059
ASN 41
0.0094
VAL 42
0.0089
THR 43
0.0100
ARG 44
0.0083
LYS 45
0.0093
THR 46
0.0099
PHE 47
0.0100
ARG 48
0.0134
TYR 49
0.0088
GLY 50
0.0153
ALA 51
0.0243
LEU 52
0.0220
PRO 53
0.0228
GLY 54
0.0167
SER 55
0.0123
GLU 56
0.0094
MET 57
0.0078
ASP 58
0.0071
VAL 59
0.0053
TYR 60
0.0061
TYR 61
0.0056
PRO 62
0.0058
SER 63
0.0057
SER 64
0.0059
THR 65
0.0095
PRO 66
0.0138
SER 67
0.0074
GLY 68
0.0065
LYS 69
0.0044
ALA 70
0.0016
PRO 71
0.0028
VAL 72
0.0035
LEU 73
0.0038
ALA 74
0.0034
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0078
ALA 80
0.0095
TYR 81
0.0095
VAL 82
0.0109
HIS 83
0.0117
GLY 84
0.0072
SER 85
0.0062
LYS 86
0.0052
THR 87
0.0043
HIS 88
0.0042
PRO 89
0.0070
PRO 90
0.0098
PRO 91
0.0107
GLY 92
0.0082
ASP 93
0.0072
LEU 94
0.0052
ILE 95
0.0021
TYR 96
0.0024
LYS 97
0.0039
ASN 98
0.0024
VAL 99
0.0038
GLY 100
0.0051
ALA 101
0.0052
PHE 102
0.0053
TYR 103
0.0071
ALA 104
0.0065
SER 105
0.0075
GLN 106
0.0082
GLY 107
0.0083
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0045
VAL 111
0.0049
ILE 112
0.0060
PRO 113
0.0071
ASP 114
0.0079
TYR 115
0.0093
ARG 116
0.0106
LYS 117
0.0103
LEU 118
0.0108
PRO 119
0.0107
GLY 120
0.0140
MET 121
0.0128
LYS 122
0.0116
TRP 123
0.0114
PRO 124
0.0107
ASP 125
0.0110
ALA 126
0.0138
PRO 127
0.0131
SER 128
0.0131
ASP 129
0.0116
ILE 130
0.0132
ALA 131
0.0126
SER 132
0.0118
ALA 133
0.0097
LEU 134
0.0119
THR 135
0.0114
PHE 136
0.0062
LEU 137
0.0076
VAL 138
0.0148
ALA 139
0.0140
HIS 140
0.0147
SER 141
0.0174
SER 142
0.0243
ASP 143
0.0207
VAL 144
0.0097
ASN 145
0.0139
ALA 146
0.0202
SER 147
0.0217
ALA 148
0.0069
PRO 149
0.0061
THR 150
0.0055
ALA 151
0.0068
ALA 152
0.0067
ASP 153
0.0067
VAL 154
0.0081
GLN 155
0.0096
ASN 156
0.0051
ILE 157
0.0053
PHE 158
0.0052
LEU 159
0.0069
VAL 160
0.0032
GLY 161
0.0030
HIS 162
0.0025
SER 163
0.0025
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0073
ILE 168
0.0112
ALA 169
0.0111
SER 170
0.0118
ASP 171
0.0117
VAL 172
0.0154
LEU 173
0.0147
LEU 174
0.0125
ALA 175
0.0117
PRO 176
0.0161
GLY 177
0.0171
LEU 178
0.0187
LEU 179
0.0195
PRO 180
0.0259
ALA 181
0.0280
ASN 182
0.0242
VAL 183
0.0197
ARG 184
0.0187
ARG 185
0.0169
SER 186
0.0114
VAL 187
0.0107
ARG 188
0.0039
GLY 189
0.0041
LEU 190
0.0047
ILE 191
0.0048
VAL 192
0.0051
PHE 193
0.0051
GLY 194
0.0036
GLY 195
0.0020
MET 196
0.0061
MET 197
0.0055
HIS 198
0.0056
TYR 199
0.0061
ARG 200
0.0074
GLY 201
0.0093
LEU 202
0.0078
GLU 203
0.0088
TYR 204
0.0045
PRO 205
0.0052
ILE 206
0.0071
PRO 207
0.0081
PRO 208
0.0065
PHE 209
0.0085
VAL 210
0.0113
LEU 211
0.0124
PRO 212
0.0152
GLY 213
0.0163
TYR 214
0.0146
TYR 215
0.0130
GLY 216
0.0179
THR 217
0.0184
ASP 218
0.0186
GLU 219
0.0155
ASP 220
0.0144
VAL 221
0.0137
ARG 222
0.0114
ALA 223
0.0109
HIS 224
0.0104
GLU 225
0.0106
PRO 226
0.0095
LEU 227
0.0080
GLY 228
0.0102
LEU 229
0.0062
LEU 230
0.0053
GLU 231
0.0057
SER 232
0.0146
ALA 233
0.0123
SER 234
0.0262
ASP 235
0.0312
GLU 236
0.0399
ILE 237
0.0255
VAL 238
0.0202
ARG 239
0.0389
GLY 240
0.0196
LEU 241
0.0170
PRO 242
0.0151
ASP 243
0.0127
VAL 244
0.0082
LEU 245
0.0068
MET 246
0.0052
VAL 247
0.0055
LEU 248
0.0128
SER 249
0.0142
GLU 250
0.0181
HIS 251
0.0177
ASP 252
0.0132
VAL 253
0.0116
ALA 254
0.0111
ALA 255
0.0081
MET 256
0.0058
ARG 257
0.0094
ALA 258
0.0061
ALA 259
0.0041
VAL 260
0.0026
THR 261
0.0033
ASP 262
0.0036
PHE 263
0.0046
ARG 264
0.0065
SER 265
0.0098
ALA 266
0.0085
LEU 267
0.0080
ALA 268
0.0194
GLU 269
0.0189
ARG 270
0.0091
THR 271
0.0166
GLY 272
0.0239
LYS 273
0.0246
ASP 274
0.0239
VAL 275
0.0155
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0127
VAL 279
0.0149
ALA 280
0.0170
GLN 281
0.0201
GLY 282
0.0191
HIS 283
0.0156
ASN 284
0.0128
HIS 285
0.0104
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0095
HIS 289
0.0070
TYR 290
0.0064
ALA 291
0.0072
LEU 292
0.0047
SER 293
0.0027
SER 294
0.0025
GLY 295
0.0045
GLU 296
0.0092
GLY 297
0.0126
GLU 298
0.0114
GLU 299
0.0163
TRP 300
0.0138
GLY 301
0.0116
HIS 302
0.0137
ASP 303
0.0158
VAL 304
0.0102
ILE 305
0.0109
ARG 306
0.0147
TRP 307
0.0107
MET 308
0.0079
ARG 309
0.0116
ALA 310
0.0133
LYS 311
0.0084
LEU 312
0.0077
ALA 313
0.0198
SER 314
0.0206
GLY 315
0.0096
ASN 316
0.0424
ASN 8
0.0128
ALA 9
0.0134
ALA 10
0.0136
GLY 11
0.0142
THR 12
0.0160
ILE 13
0.0151
SER 14
0.0124
ASN 15
0.0091
ASP 16
0.0074
ILE 17
0.0067
LEU 18
0.0062
ALA 19
0.0066
GLN 20
0.0092
VAL 21
0.0070
THR 22
0.0093
PHE 23
0.0086
ALA 24
0.0119
ASN 25
0.0102
GLU 26
0.0119
ALA 27
0.0141
ILE 28
0.0168
TYR 29
0.0160
PRO 30
0.0198
LEU 31
0.0168
LEU 32
0.0149
GLU 33
0.0221
LYS 34
0.0258
ARG 35
0.0204
ARG 36
0.0192
ALA 37
0.0226
GLU 38
0.0194
ILE 39
0.0137
GLU 40
0.0116
ASN 41
0.0149
VAL 42
0.0114
THR 43
0.0138
ARG 44
0.0079
LYS 45
0.0085
THR 46
0.0085
PHE 47
0.0089
ARG 48
0.0113
TYR 49
0.0089
GLY 50
0.0124
ALA 51
0.0201
LEU 52
0.0184
PRO 53
0.0182
GLY 54
0.0120
SER 55
0.0078
GLU 56
0.0058
MET 57
0.0050
ASP 58
0.0050
VAL 59
0.0046
TYR 60
0.0070
TYR 61
0.0073
PRO 62
0.0085
SER 63
0.0086
SER 64
0.0169
THR 65
0.0073
PRO 66
0.0108
SER 67
0.0153
GLY 68
0.0119
LYS 69
0.0096
ALA 70
0.0072
PRO 71
0.0057
VAL 72
0.0046
LEU 73
0.0044
ALA 74
0.0044
PHE 75
0.0042
VAL 76
0.0036
HIS 77
0.0045
GLY 78
0.0054
GLY 79
0.0068
ALA 80
0.0113
TYR 81
0.0120
VAL 82
0.0116
HIS 83
0.0115
GLY 84
0.0051
SER 85
0.0021
LYS 86
0.0011
THR 87
0.0035
HIS 88
0.0102
PRO 89
0.0136
PRO 90
0.0169
PRO 91
0.0184
GLY 92
0.0160
ASP 93
0.0120
LEU 94
0.0099
ILE 95
0.0074
TYR 96
0.0026
LYS 97
0.0019
ASN 98
0.0021
VAL 99
0.0037
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0073
TYR 103
0.0101
ALA 104
0.0082
SER 105
0.0112
GLN 106
0.0136
GLY 107
0.0130
PHE 108
0.0094
VAL 109
0.0070
THR 110
0.0059
VAL 111
0.0039
ILE 112
0.0030
PRO 113
0.0041
ASP 114
0.0050
TYR 115
0.0070
ARG 116
0.0104
LYS 117
0.0106
LEU 118
0.0110
PRO 119
0.0109
GLY 120
0.0164
MET 121
0.0160
LYS 122
0.0152
TRP 123
0.0147
PRO 124
0.0133
ASP 125
0.0140
ALA 126
0.0158
PRO 127
0.0153
SER 128
0.0130
ASP 129
0.0118
ILE 130
0.0125
ALA 131
0.0126
SER 132
0.0095
ALA 133
0.0075
LEU 134
0.0091
THR 135
0.0095
PHE 136
0.0064
LEU 137
0.0068
VAL 138
0.0115
ALA 139
0.0122
HIS 140
0.0125
SER 141
0.0137
SER 142
0.0179
ASP 143
0.0159
VAL 144
0.0093
ASN 145
0.0112
ALA 146
0.0150
SER 147
0.0166
ALA 148
0.0079
PRO 149
0.0080
THR 150
0.0084
ALA 151
0.0086
ALA 152
0.0094
ASP 153
0.0083
VAL 154
0.0052
GLN 155
0.0051
ASN 156
0.0041
ILE 157
0.0036
PHE 158
0.0054
LEU 159
0.0066
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0035
SER 163
0.0038
ALA 164
0.0064
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0068
ILE 168
0.0118
ALA 169
0.0120
SER 170
0.0114
ASP 171
0.0114
VAL 172
0.0152
LEU 173
0.0153
LEU 174
0.0141
ALA 175
0.0132
PRO 176
0.0166
GLY 177
0.0167
LEU 178
0.0168
LEU 179
0.0169
PRO 180
0.0218
ALA 181
0.0237
ASN 182
0.0197
VAL 183
0.0142
ARG 184
0.0141
ARG 185
0.0117
SER 186
0.0039
VAL 187
0.0057
ARG 188
0.0068
GLY 189
0.0066
LEU 190
0.0073
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0076
GLY 194
0.0069
GLY 195
0.0049
MET 196
0.0081
MET 197
0.0069
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0073
GLY 201
0.0114
LEU 202
0.0071
GLU 203
0.0090
TYR 204
0.0049
PRO 205
0.0075
ILE 206
0.0127
PRO 207
0.0174
PRO 208
0.0170
PHE 209
0.0177
VAL 210
0.0193
LEU 211
0.0205
PRO 212
0.0234
GLY 213
0.0245
TYR 214
0.0215
TYR 215
0.0185
GLY 216
0.0275
THR 217
0.0286
ASP 218
0.0291
GLU 219
0.0218
ASP 220
0.0195
VAL 221
0.0187
ARG 222
0.0133
ALA 223
0.0118
HIS 224
0.0134
GLU 225
0.0132
PRO 226
0.0127
LEU 227
0.0090
GLY 228
0.0100
LEU 229
0.0099
LEU 230
0.0102
GLU 231
0.0078
SER 232
0.0161
ALA 233
0.0179
SER 234
0.0325
ASP 235
0.0359
GLU 236
0.0457
ILE 237
0.0321
VAL 238
0.0243
ARG 239
0.0432
GLY 240
0.0213
LEU 241
0.0197
PRO 242
0.0170
ASP 243
0.0157
VAL 244
0.0090
LEU 245
0.0086
MET 246
0.0088
VAL 247
0.0115
LEU 248
0.0138
SER 249
0.0142
GLU 250
0.0173
HIS 251
0.0159
ASP 252
0.0113
VAL 253
0.0093
ALA 254
0.0088
ALA 255
0.0058
MET 256
0.0051
ARG 257
0.0088
ALA 258
0.0055
ALA 259
0.0046
VAL 260
0.0077
THR 261
0.0077
ASP 262
0.0097
PHE 263
0.0089
ARG 264
0.0120
SER 265
0.0182
ALA 266
0.0182
LEU 267
0.0121
ALA 268
0.0271
GLU 269
0.0336
ARG 270
0.0185
THR 271
0.0219
GLY 272
0.0393
LYS 273
0.0354
ASP 274
0.0324
VAL 275
0.0167
PRO 276
0.0060
LEU 277
0.0089
LEU 278
0.0149
VAL 279
0.0193
ALA 280
0.0182
GLN 281
0.0200
GLY 282
0.0178
HIS 283
0.0151
ASN 284
0.0101
HIS 285
0.0082
ILE 286
0.0071
SER 287
0.0087
PRO 288
0.0118
HIS 289
0.0085
TYR 290
0.0075
ALA 291
0.0073
LEU 292
0.0063
SER 293
0.0024
SER 294
0.0072
GLY 295
0.0058
GLU 296
0.0094
GLY 297
0.0168
GLU 298
0.0149
GLU 299
0.0222
TRP 300
0.0212
GLY 301
0.0183
HIS 302
0.0209
ASP 303
0.0241
VAL 304
0.0199
ILE 305
0.0204
ARG 306
0.0248
TRP 307
0.0201
MET 308
0.0176
ARG 309
0.0208
ALA 310
0.0221
LYS 311
0.0169
LEU 312
0.0183
ALA 313
0.0243
SER 314
0.0276
GLY 315
0.0223
ASN 316
0.0630
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.