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 = 0.0755
ASN 8
0.0130
ALA 9
0.0494
ALA 10
0.0174
GLY 11
0.0364
THR 12
0.0449
ILE 13
0.0303
SER 14
0.0290
ASN 15
0.0193
ASP 16
0.0254
ILE 17
0.0218
LEU 18
0.0249
ALA 19
0.0242
GLN 20
0.0189
VAL 21
0.0187
THR 22
0.0206
PHE 23
0.0175
ALA 24
0.0145
ASN 25
0.0147
GLU 26
0.0147
ALA 27
0.0145
ILE 28
0.0128
TYR 29
0.0127
PRO 30
0.0144
LEU 31
0.0161
LEU 32
0.0160
GLU 33
0.0153
LYS 34
0.0179
ARG 35
0.0181
ARG 36
0.0127
ALA 37
0.0124
GLU 38
0.0140
ILE 39
0.0135
GLU 40
0.0075
ASN 41
0.0086
VAL 42
0.0086
THR 43
0.0089
ARG 44
0.0039
LYS 45
0.0038
THR 46
0.0034
PHE 47
0.0041
ARG 48
0.0061
TYR 49
0.0078
GLY 50
0.0107
ALA 51
0.0145
LEU 52
0.0141
PRO 53
0.0123
GLY 54
0.0096
SER 55
0.0071
GLU 56
0.0009
MET 57
0.0021
ASP 58
0.0032
VAL 59
0.0053
TYR 60
0.0042
TYR 61
0.0047
PRO 62
0.0085
SER 63
0.0119
SER 64
0.0312
THR 65
0.0372
PRO 66
0.0513
SER 67
0.0487
GLY 68
0.0317
LYS 69
0.0232
ALA 70
0.0115
PRO 71
0.0130
VAL 72
0.0069
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0082
VAL 76
0.0062
HIS 77
0.0068
GLY 78
0.0074
GLY 79
0.0080
ALA 80
0.0080
TYR 81
0.0080
VAL 82
0.0089
HIS 83
0.0097
GLY 84
0.0068
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0065
HIS 88
0.0099
PRO 89
0.0111
PRO 90
0.0108
PRO 91
0.0102
GLY 92
0.0113
ASP 93
0.0107
LEU 94
0.0110
ILE 95
0.0113
TYR 96
0.0103
LYS 97
0.0101
ASN 98
0.0107
VAL 99
0.0108
GLY 100
0.0097
ALA 101
0.0090
PHE 102
0.0093
TYR 103
0.0095
ALA 104
0.0057
SER 105
0.0046
GLN 106
0.0065
GLY 107
0.0065
PHE 108
0.0068
VAL 109
0.0061
THR 110
0.0066
VAL 111
0.0072
ILE 112
0.0062
PRO 113
0.0030
ASP 114
0.0031
TYR 115
0.0040
ARG 116
0.0078
LYS 117
0.0085
LEU 118
0.0097
PRO 119
0.0108
GLY 120
0.0107
MET 121
0.0105
LYS 122
0.0102
TRP 123
0.0101
PRO 124
0.0097
ASP 125
0.0097
ALA 126
0.0087
PRO 127
0.0074
SER 128
0.0062
ASP 129
0.0062
ILE 130
0.0035
ALA 131
0.0040
SER 132
0.0061
ALA 133
0.0051
LEU 134
0.0054
THR 135
0.0077
PHE 136
0.0059
LEU 137
0.0061
VAL 138
0.0074
ALA 139
0.0080
HIS 140
0.0081
SER 141
0.0073
SER 142
0.0073
ASP 143
0.0074
VAL 144
0.0062
ASN 145
0.0078
ALA 146
0.0070
SER 147
0.0078
ALA 148
0.0068
PRO 149
0.0109
THR 150
0.0120
ALA 151
0.0136
ALA 152
0.0134
ASP 153
0.0110
VAL 154
0.0104
GLN 155
0.0091
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0057
LEU 159
0.0053
VAL 160
0.0067
GLY 161
0.0074
HIS 162
0.0076
SER 163
0.0085
ALA 164
0.0073
GLY 165
0.0070
GLY 166
0.0071
ALA 167
0.0078
ILE 168
0.0069
ALA 169
0.0054
SER 170
0.0058
ASP 171
0.0070
VAL 172
0.0070
LEU 173
0.0054
LEU 174
0.0079
ALA 175
0.0111
PRO 176
0.0122
GLY 177
0.0133
LEU 178
0.0112
LEU 179
0.0092
PRO 180
0.0140
ALA 181
0.0138
ASN 182
0.0152
VAL 183
0.0111
ARG 184
0.0095
ARG 185
0.0119
SER 186
0.0088
VAL 187
0.0052
ARG 188
0.0032
GLY 189
0.0037
LEU 190
0.0038
ILE 191
0.0058
VAL 192
0.0080
PHE 193
0.0079
GLY 194
0.0084
GLY 195
0.0089
MET 196
0.0097
MET 197
0.0110
HIS 198
0.0102
TYR 199
0.0087
ARG 200
0.0093
GLY 201
0.0099
LEU 202
0.0104
GLU 203
0.0115
TYR 204
0.0092
PRO 205
0.0088
ILE 206
0.0059
PRO 207
0.0046
PRO 208
0.0036
PHE 209
0.0022
VAL 210
0.0033
LEU 211
0.0038
PRO 212
0.0017
GLY 213
0.0042
TYR 214
0.0066
TYR 215
0.0047
GLY 216
0.0086
THR 217
0.0184
ASP 218
0.0207
GLU 219
0.0189
ASP 220
0.0073
VAL 221
0.0027
ARG 222
0.0036
ALA 223
0.0089
HIS 224
0.0091
GLU 225
0.0095
PRO 226
0.0123
LEU 227
0.0107
GLY 228
0.0123
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0116
SER 232
0.0139
ALA 233
0.0104
SER 234
0.0107
ASP 235
0.0114
GLU 236
0.0195
ILE 237
0.0143
VAL 238
0.0052
ARG 239
0.0149
GLY 240
0.0100
LEU 241
0.0057
PRO 242
0.0038
ASP 243
0.0030
VAL 244
0.0044
LEU 245
0.0050
MET 246
0.0065
VAL 247
0.0073
LEU 248
0.0115
SER 249
0.0082
GLU 250
0.0150
HIS 251
0.0144
ASP 252
0.0099
VAL 253
0.0090
ALA 254
0.0137
ALA 255
0.0116
MET 256
0.0095
ARG 257
0.0132
ALA 258
0.0131
ALA 259
0.0127
VAL 260
0.0121
THR 261
0.0120
ASP 262
0.0122
PHE 263
0.0121
ARG 264
0.0105
SER 265
0.0111
ALA 266
0.0106
LEU 267
0.0087
ALA 268
0.0103
GLU 269
0.0140
ARG 270
0.0102
THR 271
0.0123
GLY 272
0.0126
LYS 273
0.0108
ASP 274
0.0104
VAL 275
0.0078
PRO 276
0.0084
LEU 277
0.0076
LEU 278
0.0086
VAL 279
0.0090
ALA 280
0.0087
GLN 281
0.0111
GLY 282
0.0115
HIS 283
0.0074
ASN 284
0.0087
HIS 285
0.0067
ILE 286
0.0107
SER 287
0.0102
PRO 288
0.0083
HIS 289
0.0112
TYR 290
0.0117
ALA 291
0.0102
LEU 292
0.0132
SER 293
0.0141
SER 294
0.0138
GLY 295
0.0143
GLU 296
0.0116
GLY 297
0.0101
GLU 298
0.0118
GLU 299
0.0110
TRP 300
0.0089
GLY 301
0.0096
HIS 302
0.0101
ASP 303
0.0097
VAL 304
0.0075
ILE 305
0.0081
ARG 306
0.0086
TRP 307
0.0078
MET 308
0.0068
ARG 309
0.0076
ALA 310
0.0073
LYS 311
0.0068
LEU 312
0.0078
ALA 313
0.0090
SER 314
0.0072
GLY 315
0.0107
ASN 316
0.0503
ASN 8
0.0020
ALA 9
0.0271
ALA 10
0.0115
GLY 11
0.0242
THR 12
0.0294
ILE 13
0.0214
SER 14
0.0186
ASN 15
0.0150
ASP 16
0.0129
ILE 17
0.0131
LEU 18
0.0133
ALA 19
0.0137
GLN 20
0.0151
VAL 21
0.0164
THR 22
0.0179
PHE 23
0.0169
ALA 24
0.0177
ASN 25
0.0171
GLU 26
0.0175
ALA 27
0.0189
ILE 28
0.0173
TYR 29
0.0165
PRO 30
0.0196
LEU 31
0.0226
LEU 32
0.0227
GLU 33
0.0225
LYS 34
0.0280
ARG 35
0.0278
ARG 36
0.0198
ALA 37
0.0197
GLU 38
0.0225
ILE 39
0.0205
GLU 40
0.0108
ASN 41
0.0117
VAL 42
0.0139
THR 43
0.0134
ARG 44
0.0112
LYS 45
0.0109
THR 46
0.0107
PHE 47
0.0108
ARG 48
0.0063
TYR 49
0.0096
GLY 50
0.0124
ALA 51
0.0167
LEU 52
0.0187
PRO 53
0.0171
GLY 54
0.0133
SER 55
0.0072
GLU 56
0.0054
MET 57
0.0074
ASP 58
0.0090
VAL 59
0.0111
TYR 60
0.0088
TYR 61
0.0091
PRO 62
0.0135
SER 63
0.0168
SER 64
0.0452
THR 65
0.0541
PRO 66
0.0755
SER 67
0.0711
GLY 68
0.0433
LYS 69
0.0334
ALA 70
0.0186
PRO 71
0.0190
VAL 72
0.0091
LEU 73
0.0083
ALA 74
0.0093
PHE 75
0.0093
VAL 76
0.0051
HIS 77
0.0055
GLY 78
0.0060
GLY 79
0.0070
ALA 80
0.0105
TYR 81
0.0104
VAL 82
0.0112
HIS 83
0.0114
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0080
THR 87
0.0088
HIS 88
0.0095
PRO 89
0.0083
PRO 90
0.0080
PRO 91
0.0088
GLY 92
0.0124
ASP 93
0.0121
LEU 94
0.0143
ILE 95
0.0138
TYR 96
0.0126
LYS 97
0.0136
ASN 98
0.0144
VAL 99
0.0141
GLY 100
0.0128
ALA 101
0.0114
PHE 102
0.0111
TYR 103
0.0113
ALA 104
0.0082
SER 105
0.0036
GLN 106
0.0062
GLY 107
0.0092
PHE 108
0.0090
VAL 109
0.0096
THR 110
0.0098
VAL 111
0.0117
ILE 112
0.0087
PRO 113
0.0043
ASP 114
0.0025
TYR 115
0.0033
ARG 116
0.0098
LYS 117
0.0106
LEU 118
0.0122
PRO 119
0.0138
GLY 120
0.0145
MET 121
0.0141
LYS 122
0.0141
TRP 123
0.0136
PRO 124
0.0134
ASP 125
0.0130
ALA 126
0.0108
PRO 127
0.0092
SER 128
0.0091
ASP 129
0.0080
ILE 130
0.0049
ALA 131
0.0071
SER 132
0.0083
ALA 133
0.0075
LEU 134
0.0081
THR 135
0.0098
PHE 136
0.0073
LEU 137
0.0080
VAL 138
0.0067
ALA 139
0.0061
HIS 140
0.0085
SER 141
0.0077
SER 142
0.0104
ASP 143
0.0138
VAL 144
0.0144
ASN 145
0.0137
ALA 146
0.0148
SER 147
0.0145
ALA 148
0.0128
PRO 149
0.0150
THR 150
0.0177
ALA 151
0.0212
ALA 152
0.0202
ASP 153
0.0147
VAL 154
0.0143
GLN 155
0.0104
ASN 156
0.0075
ILE 157
0.0064
PHE 158
0.0054
LEU 159
0.0050
VAL 160
0.0041
GLY 161
0.0059
HIS 162
0.0068
SER 163
0.0088
ALA 164
0.0082
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0094
ILE 168
0.0083
ALA 169
0.0062
SER 170
0.0077
ASP 171
0.0099
VAL 172
0.0107
LEU 173
0.0094
LEU 174
0.0119
ALA 175
0.0154
PRO 176
0.0169
GLY 177
0.0180
LEU 178
0.0157
LEU 179
0.0140
PRO 180
0.0182
ALA 181
0.0176
ASN 182
0.0187
VAL 183
0.0150
ARG 184
0.0138
ARG 185
0.0154
SER 186
0.0129
VAL 187
0.0088
ARG 188
0.0055
GLY 189
0.0035
LEU 190
0.0019
ILE 191
0.0012
VAL 192
0.0089
PHE 193
0.0094
GLY 194
0.0108
GLY 195
0.0117
MET 196
0.0149
MET 197
0.0150
HIS 198
0.0144
TYR 199
0.0141
ARG 200
0.0159
GLY 201
0.0181
LEU 202
0.0191
GLU 203
0.0224
TYR 204
0.0176
PRO 205
0.0176
ILE 206
0.0117
PRO 207
0.0052
PRO 208
0.0060
PHE 209
0.0052
VAL 210
0.0072
LEU 211
0.0087
PRO 212
0.0059
GLY 213
0.0087
TYR 214
0.0105
TYR 215
0.0075
GLY 216
0.0101
THR 217
0.0259
ASP 218
0.0331
GLU 219
0.0286
ASP 220
0.0075
VAL 221
0.0053
ARG 222
0.0067
ALA 223
0.0090
HIS 224
0.0106
GLU 225
0.0123
PRO 226
0.0160
LEU 227
0.0139
GLY 228
0.0160
LEU 229
0.0155
LEU 230
0.0155
GLU 231
0.0163
SER 232
0.0211
ALA 233
0.0156
SER 234
0.0135
ASP 235
0.0127
GLU 236
0.0190
ILE 237
0.0177
VAL 238
0.0110
ARG 239
0.0179
GLY 240
0.0160
LEU 241
0.0114
PRO 242
0.0099
ASP 243
0.0066
VAL 244
0.0036
LEU 245
0.0040
MET 246
0.0054
VAL 247
0.0076
LEU 248
0.0138
SER 249
0.0119
GLU 250
0.0150
HIS 251
0.0142
ASP 252
0.0131
VAL 253
0.0136
ALA 254
0.0163
ALA 255
0.0187
MET 256
0.0154
ARG 257
0.0165
ALA 258
0.0169
ALA 259
0.0173
VAL 260
0.0156
THR 261
0.0147
ASP 262
0.0150
PHE 263
0.0144
ARG 264
0.0135
SER 265
0.0157
ALA 266
0.0157
LEU 267
0.0123
ALA 268
0.0196
GLU 269
0.0252
ARG 270
0.0186
THR 271
0.0215
GLY 272
0.0246
LYS 273
0.0214
ASP 274
0.0191
VAL 275
0.0117
PRO 276
0.0063
LEU 277
0.0059
LEU 278
0.0089
VAL 279
0.0109
ALA 280
0.0119
GLN 281
0.0132
GLY 282
0.0135
HIS 283
0.0109
ASN 284
0.0105
HIS 285
0.0114
ILE 286
0.0138
SER 287
0.0141
PRO 288
0.0122
HIS 289
0.0142
TYR 290
0.0146
ALA 291
0.0139
LEU 292
0.0181
SER 293
0.0195
SER 294
0.0191
GLY 295
0.0214
GLU 296
0.0156
GLY 297
0.0147
GLU 298
0.0165
GLU 299
0.0164
TRP 300
0.0115
GLY 301
0.0110
HIS 302
0.0111
ASP 303
0.0113
VAL 304
0.0059
ILE 305
0.0064
ARG 306
0.0075
TRP 307
0.0071
MET 308
0.0052
ARG 309
0.0052
ALA 310
0.0063
LYS 311
0.0057
LEU 312
0.0043
ALA 313
0.0122
SER 314
0.0100
GLY 315
0.0091
ASN 316
0.0382
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.