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 = 0.1137
ASN 8
0.0131
ALA 9
0.0114
ALA 10
0.0108
GLY 11
0.0163
THR 12
0.0145
ILE 13
0.0121
SER 14
0.0130
ASN 15
0.0142
ASP 16
0.0147
ILE 17
0.0102
LEU 18
0.0097
ALA 19
0.0095
GLN 20
0.0092
VAL 21
0.0109
THR 22
0.0144
PHE 23
0.0118
ALA 24
0.0086
ASN 25
0.0151
GLU 26
0.0216
ALA 27
0.0195
ILE 28
0.0049
TYR 29
0.0042
PRO 30
0.0030
LEU 31
0.0028
LEU 32
0.0066
GLU 33
0.0101
LYS 34
0.0107
ARG 35
0.0103
ARG 36
0.0115
ALA 37
0.0130
GLU 38
0.0113
ILE 39
0.0085
GLU 40
0.0076
ASN 41
0.0087
VAL 42
0.0060
THR 43
0.0037
ARG 44
0.0056
LYS 45
0.0057
THR 46
0.0058
PHE 47
0.0061
ARG 48
0.0147
TYR 49
0.0088
GLY 50
0.0155
ALA 51
0.0232
LEU 52
0.0142
PRO 53
0.0106
GLY 54
0.0053
SER 55
0.0101
GLU 56
0.0064
MET 57
0.0050
ASP 58
0.0061
VAL 59
0.0054
TYR 60
0.0022
TYR 61
0.0018
PRO 62
0.0037
SER 63
0.0047
SER 64
0.0124
THR 65
0.0052
PRO 66
0.0032
SER 67
0.0095
GLY 68
0.0029
LYS 69
0.0027
ALA 70
0.0026
PRO 71
0.0029
VAL 72
0.0021
LEU 73
0.0022
ALA 74
0.0035
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0051
ALA 80
0.0048
TYR 81
0.0048
VAL 82
0.0034
HIS 83
0.0036
GLY 84
0.0046
SER 85
0.0018
LYS 86
0.0042
THR 87
0.0038
HIS 88
0.0093
PRO 89
0.0189
PRO 90
0.0259
PRO 91
0.0280
GLY 92
0.0084
ASP 93
0.0058
LEU 94
0.0055
ILE 95
0.0070
TYR 96
0.0058
LYS 97
0.0057
ASN 98
0.0053
VAL 99
0.0064
GLY 100
0.0038
ALA 101
0.0042
PHE 102
0.0022
TYR 103
0.0018
ALA 104
0.0040
SER 105
0.0046
GLN 106
0.0045
GLY 107
0.0062
PHE 108
0.0020
VAL 109
0.0019
THR 110
0.0017
VAL 111
0.0034
ILE 112
0.0049
PRO 113
0.0031
ASP 114
0.0020
TYR 115
0.0003
ARG 116
0.0037
LYS 117
0.0041
LEU 118
0.0062
PRO 119
0.0064
GLY 120
0.0109
MET 121
0.0090
LYS 122
0.0103
TRP 123
0.0084
PRO 124
0.0071
ASP 125
0.0061
ALA 126
0.0034
PRO 127
0.0013
SER 128
0.0041
ASP 129
0.0032
ILE 130
0.0019
ALA 131
0.0021
SER 132
0.0043
ALA 133
0.0029
LEU 134
0.0026
THR 135
0.0028
PHE 136
0.0028
LEU 137
0.0034
VAL 138
0.0062
ALA 139
0.0059
HIS 140
0.0073
SER 141
0.0079
SER 142
0.0097
ASP 143
0.0082
VAL 144
0.0043
ASN 145
0.0050
ALA 146
0.0077
SER 147
0.0081
ALA 148
0.0035
PRO 149
0.0037
THR 150
0.0022
ALA 151
0.0019
ALA 152
0.0027
ASP 153
0.0018
VAL 154
0.0024
GLN 155
0.0018
ASN 156
0.0024
ILE 157
0.0014
PHE 158
0.0019
LEU 159
0.0022
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0068
GLY 165
0.0065
GLY 166
0.0063
ALA 167
0.0050
ILE 168
0.0032
ALA 169
0.0036
SER 170
0.0024
ASP 171
0.0013
VAL 172
0.0011
LEU 173
0.0011
LEU 174
0.0009
ALA 175
0.0014
PRO 176
0.0021
GLY 177
0.0023
LEU 178
0.0016
LEU 179
0.0018
PRO 180
0.0037
ALA 181
0.0048
ASN 182
0.0045
VAL 183
0.0028
ARG 184
0.0017
ARG 185
0.0029
SER 186
0.0031
VAL 187
0.0023
ARG 188
0.0031
GLY 189
0.0030
LEU 190
0.0029
ILE 191
0.0027
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0056
GLY 195
0.0053
MET 196
0.0079
MET 197
0.0040
HIS 198
0.0053
TYR 199
0.0091
ARG 200
0.0143
GLY 201
0.0221
LEU 202
0.0183
GLU 203
0.0240
TYR 204
0.0145
PRO 205
0.0152
ILE 206
0.0115
PRO 207
0.0106
PRO 208
0.0131
PHE 209
0.0104
VAL 210
0.0111
LEU 211
0.0136
PRO 212
0.0189
GLY 213
0.0179
TYR 214
0.0133
TYR 215
0.0128
GLY 216
0.0241
THR 217
0.0122
ASP 218
0.0095
GLU 219
0.0139
ASP 220
0.0127
VAL 221
0.0110
ARG 222
0.0102
ALA 223
0.0102
HIS 224
0.0057
GLU 225
0.0050
PRO 226
0.0026
LEU 227
0.0023
GLY 228
0.0039
LEU 229
0.0031
LEU 230
0.0037
GLU 231
0.0050
SER 232
0.0031
ALA 233
0.0030
SER 234
0.0035
ASP 235
0.0043
GLU 236
0.0047
ILE 237
0.0019
VAL 238
0.0030
ARG 239
0.0057
GLY 240
0.0028
LEU 241
0.0022
PRO 242
0.0038
ASP 243
0.0051
VAL 244
0.0046
LEU 245
0.0038
MET 246
0.0028
VAL 247
0.0018
LEU 248
0.0064
SER 249
0.0072
GLU 250
0.0075
HIS 251
0.0080
ASP 252
0.0107
VAL 253
0.0106
ALA 254
0.0114
ALA 255
0.0114
MET 256
0.0089
ARG 257
0.0083
ALA 258
0.0061
ALA 259
0.0058
VAL 260
0.0052
THR 261
0.0040
ASP 262
0.0029
PHE 263
0.0042
ARG 264
0.0068
SER 265
0.0072
ALA 266
0.0075
LEU 267
0.0063
ALA 268
0.0082
GLU 269
0.0111
ARG 270
0.0056
THR 271
0.0042
GLY 272
0.0103
LYS 273
0.0060
ASP 274
0.0050
VAL 275
0.0049
PRO 276
0.0056
LEU 277
0.0040
LEU 278
0.0022
VAL 279
0.0009
ALA 280
0.0059
GLN 281
0.0076
GLY 282
0.0084
HIS 283
0.0071
ASN 284
0.0077
HIS 285
0.0083
ILE 286
0.0078
SER 287
0.0078
PRO 288
0.0057
HIS 289
0.0061
TYR 290
0.0055
ALA 291
0.0047
LEU 292
0.0028
SER 293
0.0039
SER 294
0.0016
GLY 295
0.0041
GLU 296
0.0075
GLY 297
0.0083
GLU 298
0.0051
GLU 299
0.0079
TRP 300
0.0071
GLY 301
0.0032
HIS 302
0.0066
ASP 303
0.0084
VAL 304
0.0081
ILE 305
0.0084
ARG 306
0.0124
TRP 307
0.0116
MET 308
0.0114
ARG 309
0.0137
ALA 310
0.0171
LYS 311
0.0154
LEU 312
0.0173
ALA 313
0.0175
SER 314
0.0196
GLY 315
0.0207
ASN 316
0.0365
ASN 8
0.0163
ALA 9
0.0035
ALA 10
0.0119
GLY 11
0.0169
THR 12
0.0128
ILE 13
0.0132
SER 14
0.0108
ASN 15
0.0109
ASP 16
0.0150
ILE 17
0.0135
LEU 18
0.0118
ALA 19
0.0133
GLN 20
0.0189
VAL 21
0.0162
THR 22
0.0160
PHE 23
0.0179
ALA 24
0.0210
ASN 25
0.0127
GLU 26
0.0222
ALA 27
0.0265
ILE 28
0.0185
TYR 29
0.0134
PRO 30
0.0180
LEU 31
0.0133
LEU 32
0.0070
GLU 33
0.0179
LYS 34
0.0232
ARG 35
0.0166
ARG 36
0.0149
ALA 37
0.0199
GLU 38
0.0162
ILE 39
0.0123
GLU 40
0.0080
ASN 41
0.0084
VAL 42
0.0078
THR 43
0.0085
ARG 44
0.0054
LYS 45
0.0072
THR 46
0.0088
PHE 47
0.0106
ARG 48
0.0165
TYR 49
0.0092
GLY 50
0.0224
ALA 51
0.0361
LEU 52
0.0303
PRO 53
0.0290
GLY 54
0.0167
SER 55
0.0138
GLU 56
0.0043
MET 57
0.0018
ASP 58
0.0047
VAL 59
0.0060
TYR 60
0.0037
TYR 61
0.0045
PRO 62
0.0058
SER 63
0.0073
SER 64
0.0211
THR 65
0.0124
PRO 66
0.0149
SER 67
0.0176
GLY 68
0.0122
LYS 69
0.0142
ALA 70
0.0124
PRO 71
0.0143
VAL 72
0.0131
LEU 73
0.0107
ALA 74
0.0118
PHE 75
0.0121
VAL 76
0.0100
HIS 77
0.0106
GLY 78
0.0110
GLY 79
0.0117
ALA 80
0.0126
TYR 81
0.0108
VAL 82
0.0115
HIS 83
0.0107
GLY 84
0.0057
SER 85
0.0039
LYS 86
0.0063
THR 87
0.0054
HIS 88
0.0046
PRO 89
0.0135
PRO 90
0.0227
PRO 91
0.0264
GLY 92
0.0119
ASP 93
0.0063
LEU 94
0.0025
ILE 95
0.0074
TYR 96
0.0096
LYS 97
0.0086
ASN 98
0.0083
VAL 99
0.0141
GLY 100
0.0115
ALA 101
0.0104
PHE 102
0.0086
TYR 103
0.0089
ALA 104
0.0114
SER 105
0.0101
GLN 106
0.0065
GLY 107
0.0094
PHE 108
0.0078
VAL 109
0.0100
THR 110
0.0087
VAL 111
0.0095
ILE 112
0.0063
PRO 113
0.0031
ASP 114
0.0019
TYR 115
0.0030
ARG 116
0.0095
LYS 117
0.0117
LEU 118
0.0160
PRO 119
0.0171
GLY 120
0.0265
MET 121
0.0217
LYS 122
0.0208
TRP 123
0.0159
PRO 124
0.0128
ASP 125
0.0143
ALA 126
0.0079
PRO 127
0.0027
SER 128
0.0047
ASP 129
0.0053
ILE 130
0.0019
ALA 131
0.0042
SER 132
0.0046
ALA 133
0.0078
LEU 134
0.0041
THR 135
0.0054
PHE 136
0.0087
LEU 137
0.0063
VAL 138
0.0104
ALA 139
0.0130
HIS 140
0.0197
SER 141
0.0169
SER 142
0.0294
ASP 143
0.0274
VAL 144
0.0080
ASN 145
0.0073
ALA 146
0.0155
SER 147
0.0124
ALA 148
0.0087
PRO 149
0.0077
THR 150
0.0084
ALA 151
0.0091
ALA 152
0.0146
ASP 153
0.0134
VAL 154
0.0162
GLN 155
0.0146
ASN 156
0.0186
ILE 157
0.0138
PHE 158
0.0094
LEU 159
0.0086
VAL 160
0.0128
GLY 161
0.0120
HIS 162
0.0122
SER 163
0.0113
ALA 164
0.0088
GLY 165
0.0096
GLY 166
0.0097
ALA 167
0.0057
ILE 168
0.0047
ALA 169
0.0082
SER 170
0.0085
ASP 171
0.0056
VAL 172
0.0091
LEU 173
0.0114
LEU 174
0.0094
ALA 175
0.0079
PRO 176
0.0115
GLY 177
0.0131
LEU 178
0.0096
LEU 179
0.0127
PRO 180
0.0199
ALA 181
0.0267
ASN 182
0.0229
VAL 183
0.0120
ARG 184
0.0119
ARG 185
0.0173
SER 186
0.0086
VAL 187
0.0151
ARG 188
0.0184
GLY 189
0.0117
LEU 190
0.0074
ILE 191
0.0109
VAL 192
0.0087
PHE 193
0.0095
GLY 194
0.0076
GLY 195
0.0060
MET 196
0.0066
MET 197
0.0028
HIS 198
0.0068
TYR 199
0.0112
ARG 200
0.0153
GLY 201
0.0217
LEU 202
0.0162
GLU 203
0.0194
TYR 204
0.0122
PRO 205
0.0148
ILE 206
0.0161
PRO 207
0.0194
PRO 208
0.0224
PHE 209
0.0188
VAL 210
0.0167
LEU 211
0.0195
PRO 212
0.0261
GLY 213
0.0257
TYR 214
0.0203
TYR 215
0.0190
GLY 216
0.0341
THR 217
0.0082
ASP 218
0.0160
GLU 219
0.0216
ASP 220
0.0160
VAL 221
0.0137
ARG 222
0.0104
ALA 223
0.0149
HIS 224
0.0106
GLU 225
0.0095
PRO 226
0.0059
LEU 227
0.0045
GLY 228
0.0077
LEU 229
0.0052
LEU 230
0.0063
GLU 231
0.0076
SER 232
0.0094
ALA 233
0.0032
SER 234
0.0057
ASP 235
0.0050
GLU 236
0.0088
ILE 237
0.0112
VAL 238
0.0117
ARG 239
0.0091
GLY 240
0.0083
LEU 241
0.0078
PRO 242
0.0045
ASP 243
0.0114
VAL 244
0.0117
LEU 245
0.0107
MET 246
0.0104
VAL 247
0.0095
LEU 248
0.0072
SER 249
0.0117
GLU 250
0.0145
HIS 251
0.0140
ASP 252
0.0116
VAL 253
0.0088
ALA 254
0.0075
ALA 255
0.0036
MET 256
0.0042
ARG 257
0.0037
ALA 258
0.0031
ALA 259
0.0035
VAL 260
0.0045
THR 261
0.0069
ASP 262
0.0063
PHE 263
0.0044
ARG 264
0.0100
SER 265
0.0054
ALA 266
0.0052
LEU 267
0.0046
ALA 268
0.0128
GLU 269
0.0206
ARG 270
0.0185
THR 271
0.0278
GLY 272
0.0198
LYS 273
0.0179
ASP 274
0.0149
VAL 275
0.0169
PRO 276
0.0155
LEU 277
0.0128
LEU 278
0.0096
VAL 279
0.0091
ALA 280
0.0119
GLN 281
0.0171
GLY 282
0.0204
HIS 283
0.0162
ASN 284
0.0176
HIS 285
0.0167
ILE 286
0.0186
SER 287
0.0202
PRO 288
0.0174
HIS 289
0.0162
TYR 290
0.0144
ALA 291
0.0145
LEU 292
0.0121
SER 293
0.0094
SER 294
0.0082
GLY 295
0.0081
GLU 296
0.0106
GLY 297
0.0117
GLU 298
0.0069
GLU 299
0.0088
TRP 300
0.0135
GLY 301
0.0060
HIS 302
0.0068
ASP 303
0.0124
VAL 304
0.0155
ILE 305
0.0145
ARG 306
0.0262
TRP 307
0.0255
MET 308
0.0234
ARG 309
0.0360
ALA 310
0.0487
LYS 311
0.0423
LEU 312
0.0495
ALA 313
0.0445
SER 314
0.0946
GLY 315
0.0988
ASN 316
0.1137
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.