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 = 0.0902
ASN 8
0.0324
ALA 9
0.0273
ALA 10
0.0171
GLY 11
0.0201
THR 12
0.0231
ILE 13
0.0189
SER 14
0.0142
ASN 15
0.0150
ASP 16
0.0149
ILE 17
0.0119
LEU 18
0.0140
ALA 19
0.0152
GLN 20
0.0116
VAL 21
0.0104
THR 22
0.0119
PHE 23
0.0118
ALA 24
0.0090
ASN 25
0.0088
GLU 26
0.0101
ALA 27
0.0097
ILE 28
0.0068
TYR 29
0.0061
PRO 30
0.0052
LEU 31
0.0031
LEU 32
0.0027
GLU 33
0.0052
LYS 34
0.0039
ARG 35
0.0037
ARG 36
0.0067
ALA 37
0.0098
GLU 38
0.0087
ILE 39
0.0063
GLU 40
0.0118
ASN 41
0.0152
VAL 42
0.0134
THR 43
0.0159
ARG 44
0.0104
LYS 45
0.0092
THR 46
0.0078
PHE 47
0.0060
ARG 48
0.0082
TYR 49
0.0079
GLY 50
0.0102
ALA 51
0.0125
LEU 52
0.0058
PRO 53
0.0061
GLY 54
0.0055
SER 55
0.0062
GLU 56
0.0069
MET 57
0.0038
ASP 58
0.0027
VAL 59
0.0023
TYR 60
0.0070
TYR 61
0.0129
PRO 62
0.0189
SER 63
0.0244
SER 64
0.0426
THR 65
0.0539
PRO 66
0.0902
SER 67
0.0819
GLY 68
0.0390
LYS 69
0.0272
ALA 70
0.0214
PRO 71
0.0219
VAL 72
0.0107
LEU 73
0.0088
ALA 74
0.0085
PHE 75
0.0069
VAL 76
0.0049
HIS 77
0.0042
GLY 78
0.0040
GLY 79
0.0041
ALA 80
0.0014
TYR 81
0.0019
VAL 82
0.0019
HIS 83
0.0014
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0042
THR 87
0.0042
HIS 88
0.0075
PRO 89
0.0080
PRO 90
0.0078
PRO 91
0.0072
GLY 92
0.0080
ASP 93
0.0067
LEU 94
0.0050
ILE 95
0.0053
TYR 96
0.0032
LYS 97
0.0019
ASN 98
0.0008
VAL 99
0.0021
GLY 100
0.0020
ALA 101
0.0030
PHE 102
0.0037
TYR 103
0.0059
ALA 104
0.0097
SER 105
0.0089
GLN 106
0.0109
GLY 107
0.0168
PHE 108
0.0107
VAL 109
0.0085
THR 110
0.0056
VAL 111
0.0046
ILE 112
0.0037
PRO 113
0.0045
ASP 114
0.0047
TYR 115
0.0051
ARG 116
0.0040
LYS 117
0.0035
LEU 118
0.0049
PRO 119
0.0067
GLY 120
0.0082
MET 121
0.0073
LYS 122
0.0071
TRP 123
0.0063
PRO 124
0.0046
ASP 125
0.0059
ALA 126
0.0053
PRO 127
0.0044
SER 128
0.0084
ASP 129
0.0081
ILE 130
0.0072
ALA 131
0.0085
SER 132
0.0123
ALA 133
0.0094
LEU 134
0.0106
THR 135
0.0134
PHE 136
0.0111
LEU 137
0.0082
VAL 138
0.0123
ALA 139
0.0125
HIS 140
0.0062
SER 141
0.0056
SER 142
0.0045
ASP 143
0.0062
VAL 144
0.0066
ASN 145
0.0132
ALA 146
0.0175
SER 147
0.0251
ALA 148
0.0236
PRO 149
0.0283
THR 150
0.0251
ALA 151
0.0204
ALA 152
0.0094
ASP 153
0.0139
VAL 154
0.0127
GLN 155
0.0193
ASN 156
0.0164
ILE 157
0.0136
PHE 158
0.0111
LEU 159
0.0097
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0029
GLY 165
0.0038
GLY 166
0.0030
ALA 167
0.0019
ILE 168
0.0034
ALA 169
0.0039
SER 170
0.0025
ASP 171
0.0029
VAL 172
0.0075
LEU 173
0.0060
LEU 174
0.0016
ALA 175
0.0054
PRO 176
0.0086
GLY 177
0.0137
LEU 178
0.0137
LEU 179
0.0151
PRO 180
0.0213
ALA 181
0.0231
ASN 182
0.0232
VAL 183
0.0192
ARG 184
0.0175
ARG 185
0.0197
SER 186
0.0184
VAL 187
0.0151
ARG 188
0.0127
GLY 189
0.0093
LEU 190
0.0070
ILE 191
0.0050
VAL 192
0.0050
PHE 193
0.0049
GLY 194
0.0031
GLY 195
0.0020
MET 196
0.0039
MET 197
0.0067
HIS 198
0.0097
TYR 199
0.0112
ARG 200
0.0158
GLY 201
0.0157
LEU 202
0.0109
GLU 203
0.0099
TYR 204
0.0064
PRO 205
0.0066
ILE 206
0.0073
PRO 207
0.0090
PRO 208
0.0070
PHE 209
0.0083
VAL 210
0.0084
LEU 211
0.0085
PRO 212
0.0110
GLY 213
0.0108
TYR 214
0.0084
TYR 215
0.0091
GLY 216
0.0146
THR 217
0.0174
ASP 218
0.0171
GLU 219
0.0179
ASP 220
0.0152
VAL 221
0.0136
ARG 222
0.0150
ALA 223
0.0139
HIS 224
0.0105
GLU 225
0.0097
PRO 226
0.0079
LEU 227
0.0115
GLY 228
0.0154
LEU 229
0.0107
LEU 230
0.0122
GLU 231
0.0175
SER 232
0.0173
ALA 233
0.0100
SER 234
0.0091
ASP 235
0.0145
GLU 236
0.0113
ILE 237
0.0059
VAL 238
0.0117
ARG 239
0.0186
GLY 240
0.0131
LEU 241
0.0095
PRO 242
0.0108
ASP 243
0.0091
VAL 244
0.0078
LEU 245
0.0077
MET 246
0.0058
VAL 247
0.0055
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0127
HIS 251
0.0121
ASP 252
0.0079
VAL 253
0.0046
ALA 254
0.0014
ALA 255
0.0037
MET 256
0.0019
ARG 257
0.0050
ALA 258
0.0074
ALA 259
0.0089
VAL 260
0.0065
THR 261
0.0110
ASP 262
0.0137
PHE 263
0.0116
ARG 264
0.0129
SER 265
0.0185
ALA 266
0.0189
LEU 267
0.0164
ALA 268
0.0254
GLU 269
0.0302
ARG 270
0.0249
THR 271
0.0261
GLY 272
0.0312
LYS 273
0.0284
ASP 274
0.0271
VAL 275
0.0183
PRO 276
0.0130
LEU 277
0.0092
LEU 278
0.0102
VAL 279
0.0086
ALA 280
0.0116
GLN 281
0.0144
GLY 282
0.0150
HIS 283
0.0123
ASN 284
0.0112
HIS 285
0.0082
ILE 286
0.0078
SER 287
0.0093
PRO 288
0.0072
HIS 289
0.0058
TYR 290
0.0057
ALA 291
0.0055
LEU 292
0.0037
SER 293
0.0021
SER 294
0.0028
GLY 295
0.0045
GLU 296
0.0050
GLY 297
0.0053
GLU 298
0.0046
GLU 299
0.0053
TRP 300
0.0050
GLY 301
0.0046
HIS 302
0.0044
ASP 303
0.0055
VAL 304
0.0037
ILE 305
0.0032
ARG 306
0.0036
TRP 307
0.0044
MET 308
0.0065
ARG 309
0.0077
ALA 310
0.0114
LYS 311
0.0117
LEU 312
0.0165
ALA 313
0.0234
SER 314
0.0294
GLY 315
0.0301
ASN 316
0.0579
ASN 8
0.0354
ALA 9
0.0293
ALA 10
0.0180
GLY 11
0.0219
THR 12
0.0249
ILE 13
0.0201
SER 14
0.0154
ASN 15
0.0168
ASP 16
0.0157
ILE 17
0.0126
LEU 18
0.0141
ALA 19
0.0150
GLN 20
0.0118
VAL 21
0.0104
THR 22
0.0116
PHE 23
0.0115
ALA 24
0.0088
ASN 25
0.0084
GLU 26
0.0094
ALA 27
0.0089
ILE 28
0.0066
TYR 29
0.0059
PRO 30
0.0051
LEU 31
0.0027
LEU 32
0.0027
GLU 33
0.0057
LYS 34
0.0047
ARG 35
0.0046
ARG 36
0.0077
ALA 37
0.0110
GLU 38
0.0098
ILE 39
0.0072
GLU 40
0.0130
ASN 41
0.0165
VAL 42
0.0145
THR 43
0.0168
ARG 44
0.0111
LYS 45
0.0097
THR 46
0.0081
PHE 47
0.0061
ARG 48
0.0084
TYR 49
0.0082
GLY 50
0.0107
ALA 51
0.0132
LEU 52
0.0063
PRO 53
0.0063
GLY 54
0.0058
SER 55
0.0066
GLU 56
0.0072
MET 57
0.0039
ASP 58
0.0028
VAL 59
0.0026
TYR 60
0.0076
TYR 61
0.0137
PRO 62
0.0200
SER 63
0.0258
SER 64
0.0445
THR 65
0.0547
PRO 66
0.0900
SER 67
0.0819
GLY 68
0.0397
LYS 69
0.0281
ALA 70
0.0222
PRO 71
0.0226
VAL 72
0.0112
LEU 73
0.0091
ALA 74
0.0087
PHE 75
0.0070
VAL 76
0.0052
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0044
ALA 80
0.0014
TYR 81
0.0018
VAL 82
0.0019
HIS 83
0.0015
GLY 84
0.0051
SER 85
0.0049
LYS 86
0.0044
THR 87
0.0044
HIS 88
0.0077
PRO 89
0.0083
PRO 90
0.0081
PRO 91
0.0074
GLY 92
0.0083
ASP 93
0.0069
LEU 94
0.0051
ILE 95
0.0054
TYR 96
0.0032
LYS 97
0.0021
ASN 98
0.0008
VAL 99
0.0019
GLY 100
0.0020
ALA 101
0.0033
PHE 102
0.0038
TYR 103
0.0061
ALA 104
0.0100
SER 105
0.0094
GLN 106
0.0111
GLY 107
0.0170
PHE 108
0.0110
VAL 109
0.0089
THR 110
0.0057
VAL 111
0.0047
ILE 112
0.0037
PRO 113
0.0047
ASP 114
0.0049
TYR 115
0.0055
ARG 116
0.0040
LYS 117
0.0033
LEU 118
0.0046
PRO 119
0.0066
GLY 120
0.0080
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0058
PRO 124
0.0043
ASP 125
0.0057
ALA 126
0.0053
PRO 127
0.0045
SER 128
0.0087
ASP 129
0.0083
ILE 130
0.0074
ALA 131
0.0089
SER 132
0.0127
ALA 133
0.0097
LEU 134
0.0110
THR 135
0.0138
PHE 136
0.0115
LEU 137
0.0087
VAL 138
0.0131
ALA 139
0.0132
HIS 140
0.0066
SER 141
0.0065
SER 142
0.0051
ASP 143
0.0054
VAL 144
0.0063
ASN 145
0.0134
ALA 146
0.0174
SER 147
0.0255
ALA 148
0.0241
PRO 149
0.0293
THR 150
0.0261
ALA 151
0.0211
ALA 152
0.0103
ASP 153
0.0149
VAL 154
0.0137
GLN 155
0.0203
ASN 156
0.0168
ILE 157
0.0139
PHE 158
0.0112
LEU 159
0.0099
VAL 160
0.0054
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0030
GLY 165
0.0041
GLY 166
0.0034
ALA 167
0.0020
ILE 168
0.0035
ALA 169
0.0043
SER 170
0.0029
ASP 171
0.0028
VAL 172
0.0075
LEU 173
0.0061
LEU 174
0.0014
ALA 175
0.0049
PRO 176
0.0082
GLY 177
0.0135
LEU 178
0.0137
LEU 179
0.0152
PRO 180
0.0215
ALA 181
0.0233
ASN 182
0.0234
VAL 183
0.0194
ARG 184
0.0176
ARG 185
0.0199
SER 186
0.0185
VAL 187
0.0152
ARG 188
0.0127
GLY 189
0.0094
LEU 190
0.0072
ILE 191
0.0054
VAL 192
0.0055
PHE 193
0.0055
GLY 194
0.0037
GLY 195
0.0024
MET 196
0.0034
MET 197
0.0065
HIS 198
0.0095
TYR 199
0.0109
ARG 200
0.0156
GLY 201
0.0152
LEU 202
0.0103
GLU 203
0.0097
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0069
PRO 207
0.0086
PRO 208
0.0071
PHE 209
0.0083
VAL 210
0.0083
LEU 211
0.0083
PRO 212
0.0112
GLY 213
0.0109
TYR 214
0.0083
TYR 215
0.0090
GLY 216
0.0149
THR 217
0.0180
ASP 218
0.0179
GLU 219
0.0184
ASP 220
0.0155
VAL 221
0.0139
ARG 222
0.0155
ALA 223
0.0144
HIS 224
0.0106
GLU 225
0.0097
PRO 226
0.0082
LEU 227
0.0119
GLY 228
0.0159
LEU 229
0.0113
LEU 230
0.0132
GLU 231
0.0187
SER 232
0.0186
ALA 233
0.0115
SER 234
0.0112
ASP 235
0.0164
GLU 236
0.0123
ILE 237
0.0065
VAL 238
0.0129
ARG 239
0.0197
GLY 240
0.0135
LEU 241
0.0098
PRO 242
0.0109
ASP 243
0.0091
VAL 244
0.0084
LEU 245
0.0084
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0083
SER 249
0.0104
GLU 250
0.0136
HIS 251
0.0131
ASP 252
0.0088
VAL 253
0.0057
ALA 254
0.0020
ALA 255
0.0031
MET 256
0.0011
ARG 257
0.0046
ALA 258
0.0066
ALA 259
0.0084
VAL 260
0.0063
THR 261
0.0108
ASP 262
0.0136
PHE 263
0.0118
ARG 264
0.0134
SER 265
0.0190
ALA 266
0.0197
LEU 267
0.0175
ALA 268
0.0269
GLU 269
0.0318
ARG 270
0.0267
THR 271
0.0279
GLY 272
0.0330
LYS 273
0.0299
ASP 274
0.0283
VAL 275
0.0193
PRO 276
0.0138
LEU 277
0.0099
LEU 278
0.0112
VAL 279
0.0098
ALA 280
0.0126
GLN 281
0.0155
GLY 282
0.0161
HIS 283
0.0132
ASN 284
0.0119
HIS 285
0.0089
ILE 286
0.0083
SER 287
0.0096
PRO 288
0.0075
HIS 289
0.0061
TYR 290
0.0058
ALA 291
0.0055
LEU 292
0.0036
SER 293
0.0020
SER 294
0.0024
GLY 295
0.0044
GLU 296
0.0050
GLY 297
0.0055
GLU 298
0.0049
GLU 299
0.0057
TRP 300
0.0054
GLY 301
0.0050
HIS 302
0.0048
ASP 303
0.0060
VAL 304
0.0037
ILE 305
0.0034
ARG 306
0.0036
TRP 307
0.0043
MET 308
0.0064
ARG 309
0.0077
ALA 310
0.0112
LYS 311
0.0116
LEU 312
0.0165
ALA 313
0.0236
SER 314
0.0295
GLY 315
0.0303
ASN 316
0.0582
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.