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 = 0.0632
ASN 8
0.0489
ALA 9
0.0290
ALA 10
0.0244
GLY 11
0.0416
THR 12
0.0352
ILE 13
0.0230
SER 14
0.0326
ASN 15
0.0319
ASP 16
0.0398
ILE 17
0.0377
LEU 18
0.0416
ALA 19
0.0387
GLN 20
0.0242
VAL 21
0.0278
THR 22
0.0270
PHE 23
0.0173
ALA 24
0.0170
ASN 25
0.0206
GLU 26
0.0224
ALA 27
0.0174
ILE 28
0.0144
TYR 29
0.0147
PRO 30
0.0167
LEU 31
0.0112
LEU 32
0.0059
GLU 33
0.0087
LYS 34
0.0167
ARG 35
0.0160
ARG 36
0.0089
ALA 37
0.0199
GLU 38
0.0240
ILE 39
0.0162
GLU 40
0.0133
ASN 41
0.0179
VAL 42
0.0068
THR 43
0.0087
ARG 44
0.0094
LYS 45
0.0091
THR 46
0.0085
PHE 47
0.0085
ARG 48
0.0178
TYR 49
0.0128
GLY 50
0.0167
ALA 51
0.0224
LEU 52
0.0140
PRO 53
0.0139
GLY 54
0.0114
SER 55
0.0133
GLU 56
0.0134
MET 57
0.0099
ASP 58
0.0104
VAL 59
0.0082
TYR 60
0.0069
TYR 61
0.0065
PRO 62
0.0048
SER 63
0.0047
SER 64
0.0169
THR 65
0.0137
PRO 66
0.0303
SER 67
0.0300
GLY 68
0.0150
LYS 69
0.0129
ALA 70
0.0104
PRO 71
0.0146
VAL 72
0.0130
LEU 73
0.0111
ALA 74
0.0101
PHE 75
0.0087
VAL 76
0.0046
HIS 77
0.0067
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0107
TYR 81
0.0060
VAL 82
0.0075
HIS 83
0.0128
GLY 84
0.0115
SER 85
0.0117
LYS 86
0.0123
THR 87
0.0133
HIS 88
0.0150
PRO 89
0.0133
PRO 90
0.0125
PRO 91
0.0124
GLY 92
0.0166
ASP 93
0.0150
LEU 94
0.0114
ILE 95
0.0138
TYR 96
0.0082
LYS 97
0.0086
ASN 98
0.0046
VAL 99
0.0045
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0086
SER 105
0.0096
GLN 106
0.0061
GLY 107
0.0050
PHE 108
0.0083
VAL 109
0.0091
THR 110
0.0082
VAL 111
0.0088
ILE 112
0.0079
PRO 113
0.0075
ASP 114
0.0094
TYR 115
0.0075
ARG 116
0.0094
LYS 117
0.0053
LEU 118
0.0052
PRO 119
0.0072
GLY 120
0.0138
MET 121
0.0132
LYS 122
0.0126
TRP 123
0.0094
PRO 124
0.0086
ASP 125
0.0103
ALA 126
0.0075
PRO 127
0.0083
SER 128
0.0072
ASP 129
0.0093
ILE 130
0.0079
ALA 131
0.0061
SER 132
0.0114
ALA 133
0.0083
LEU 134
0.0019
THR 135
0.0093
PHE 136
0.0086
LEU 137
0.0029
VAL 138
0.0119
ALA 139
0.0155
HIS 140
0.0124
SER 141
0.0084
SER 142
0.0077
ASP 143
0.0107
VAL 144
0.0098
ASN 145
0.0125
ALA 146
0.0124
SER 147
0.0178
ALA 148
0.0140
PRO 149
0.0123
THR 150
0.0125
ALA 151
0.0143
ALA 152
0.0155
ASP 153
0.0177
VAL 154
0.0152
GLN 155
0.0204
ASN 156
0.0216
ILE 157
0.0198
PHE 158
0.0178
LEU 159
0.0161
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0060
ILE 168
0.0075
ALA 169
0.0075
SER 170
0.0075
ASP 171
0.0073
VAL 172
0.0085
LEU 173
0.0078
LEU 174
0.0067
ALA 175
0.0072
PRO 176
0.0096
GLY 177
0.0145
LEU 178
0.0104
LEU 179
0.0084
PRO 180
0.0306
ALA 181
0.0388
ASN 182
0.0417
VAL 183
0.0236
ARG 184
0.0145
ARG 185
0.0343
SER 186
0.0273
VAL 187
0.0297
ARG 188
0.0193
GLY 189
0.0162
LEU 190
0.0162
ILE 191
0.0145
VAL 192
0.0024
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0042
MET 196
0.0059
MET 197
0.0043
HIS 198
0.0055
TYR 199
0.0076
ARG 200
0.0116
GLY 201
0.0161
LEU 202
0.0157
GLU 203
0.0208
TYR 204
0.0185
PRO 205
0.0241
ILE 206
0.0156
PRO 207
0.0129
PRO 208
0.0197
PHE 209
0.0162
VAL 210
0.0091
LEU 211
0.0143
PRO 212
0.0208
GLY 213
0.0200
TYR 214
0.0145
TYR 215
0.0142
GLY 216
0.0280
THR 217
0.0130
ASP 218
0.0298
GLU 219
0.0257
ASP 220
0.0065
VAL 221
0.0077
ARG 222
0.0034
ALA 223
0.0070
HIS 224
0.0068
GLU 225
0.0051
PRO 226
0.0028
LEU 227
0.0018
GLY 228
0.0057
LEU 229
0.0055
LEU 230
0.0052
GLU 231
0.0070
SER 232
0.0079
ALA 233
0.0048
SER 234
0.0150
ASP 235
0.0247
GLU 236
0.0261
ILE 237
0.0103
VAL 238
0.0191
ARG 239
0.0243
GLY 240
0.0156
LEU 241
0.0159
PRO 242
0.0175
ASP 243
0.0183
VAL 244
0.0101
LEU 245
0.0082
MET 246
0.0093
VAL 247
0.0136
LEU 248
0.0137
SER 249
0.0145
GLU 250
0.0123
HIS 251
0.0119
ASP 252
0.0124
VAL 253
0.0129
ALA 254
0.0088
ALA 255
0.0100
MET 256
0.0100
ARG 257
0.0085
ALA 258
0.0065
ALA 259
0.0084
VAL 260
0.0096
THR 261
0.0111
ASP 262
0.0081
PHE 263
0.0059
ARG 264
0.0134
SER 265
0.0170
ALA 266
0.0120
LEU 267
0.0095
ALA 268
0.0145
GLU 269
0.0209
ARG 270
0.0107
THR 271
0.0182
GLY 272
0.0473
LYS 273
0.0351
ASP 274
0.0292
VAL 275
0.0164
PRO 276
0.0135
LEU 277
0.0140
LEU 278
0.0161
VAL 279
0.0196
ALA 280
0.0123
GLN 281
0.0122
GLY 282
0.0124
HIS 283
0.0122
ASN 284
0.0085
HIS 285
0.0127
ILE 286
0.0154
SER 287
0.0130
PRO 288
0.0070
HIS 289
0.0122
TYR 290
0.0112
ALA 291
0.0061
LEU 292
0.0070
SER 293
0.0112
SER 294
0.0106
GLY 295
0.0190
GLU 296
0.0180
GLY 297
0.0133
GLU 298
0.0103
GLU 299
0.0123
TRP 300
0.0118
GLY 301
0.0125
HIS 302
0.0134
ASP 303
0.0125
VAL 304
0.0086
ILE 305
0.0091
ARG 306
0.0119
TRP 307
0.0111
MET 308
0.0138
ARG 309
0.0158
ALA 310
0.0215
LYS 311
0.0242
LEU 312
0.0253
ALA 313
0.0466
SER 314
0.0632
GLY 315
0.0474
ASN 316
0.0236
ASN 8
0.0259
ALA 9
0.0125
ALA 10
0.0144
GLY 11
0.0274
THR 12
0.0132
ILE 13
0.0100
SER 14
0.0130
ASN 15
0.0152
ASP 16
0.0117
ILE 17
0.0122
LEU 18
0.0117
ALA 19
0.0095
GLN 20
0.0065
VAL 21
0.0085
THR 22
0.0066
PHE 23
0.0051
ALA 24
0.0057
ASN 25
0.0054
GLU 26
0.0064
ALA 27
0.0068
ILE 28
0.0049
TYR 29
0.0029
PRO 30
0.0039
LEU 31
0.0052
LEU 32
0.0056
GLU 33
0.0033
LYS 34
0.0096
ARG 35
0.0117
ARG 36
0.0078
ALA 37
0.0145
GLU 38
0.0152
ILE 39
0.0088
GLU 40
0.0080
ASN 41
0.0121
VAL 42
0.0036
THR 43
0.0075
ARG 44
0.0111
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0103
ARG 48
0.0094
TYR 49
0.0019
GLY 50
0.0074
ALA 51
0.0146
LEU 52
0.0117
PRO 53
0.0135
GLY 54
0.0075
SER 55
0.0042
GLU 56
0.0084
MET 57
0.0087
ASP 58
0.0109
VAL 59
0.0100
TYR 60
0.0073
TYR 61
0.0049
PRO 62
0.0033
SER 63
0.0025
SER 64
0.0058
THR 65
0.0039
PRO 66
0.0069
SER 67
0.0051
GLY 68
0.0034
LYS 69
0.0027
ALA 70
0.0036
PRO 71
0.0064
VAL 72
0.0068
LEU 73
0.0072
ALA 74
0.0080
PHE 75
0.0084
VAL 76
0.0081
HIS 77
0.0087
GLY 78
0.0089
GLY 79
0.0083
ALA 80
0.0084
TYR 81
0.0064
VAL 82
0.0077
HIS 83
0.0119
GLY 84
0.0087
SER 85
0.0088
LYS 86
0.0087
THR 87
0.0080
HIS 88
0.0034
PRO 89
0.0047
PRO 90
0.0057
PRO 91
0.0057
GLY 92
0.0049
ASP 93
0.0040
LEU 94
0.0027
ILE 95
0.0033
TYR 96
0.0056
LYS 97
0.0044
ASN 98
0.0037
VAL 99
0.0043
GLY 100
0.0041
ALA 101
0.0031
PHE 102
0.0033
TYR 103
0.0039
ALA 104
0.0040
SER 105
0.0029
GLN 106
0.0042
GLY 107
0.0039
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0073
VAL 111
0.0090
ILE 112
0.0098
PRO 113
0.0078
ASP 114
0.0075
TYR 115
0.0061
ARG 116
0.0058
LYS 117
0.0072
LEU 118
0.0069
PRO 119
0.0091
GLY 120
0.0087
MET 121
0.0034
LYS 122
0.0026
TRP 123
0.0056
PRO 124
0.0083
ASP 125
0.0055
ALA 126
0.0059
PRO 127
0.0094
SER 128
0.0073
ASP 129
0.0052
ILE 130
0.0076
ALA 131
0.0087
SER 132
0.0049
ALA 133
0.0051
LEU 134
0.0067
THR 135
0.0055
PHE 136
0.0013
LEU 137
0.0033
VAL 138
0.0060
ALA 139
0.0066
HIS 140
0.0103
SER 141
0.0096
SER 142
0.0187
ASP 143
0.0191
VAL 144
0.0091
ASN 145
0.0108
ALA 146
0.0227
SER 147
0.0260
ALA 148
0.0063
PRO 149
0.0050
THR 150
0.0012
ALA 151
0.0020
ALA 152
0.0045
ASP 153
0.0051
VAL 154
0.0053
GLN 155
0.0061
ASN 156
0.0073
ILE 157
0.0075
PHE 158
0.0064
LEU 159
0.0068
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0060
GLY 165
0.0060
GLY 166
0.0070
ALA 167
0.0067
ILE 168
0.0060
ALA 169
0.0063
SER 170
0.0068
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0065
LEU 174
0.0062
ALA 175
0.0061
PRO 176
0.0087
GLY 177
0.0090
LEU 178
0.0088
LEU 179
0.0097
PRO 180
0.0070
ALA 181
0.0077
ASN 182
0.0083
VAL 183
0.0078
ARG 184
0.0049
ARG 185
0.0078
SER 186
0.0088
VAL 187
0.0074
ARG 188
0.0058
GLY 189
0.0036
LEU 190
0.0032
ILE 191
0.0034
VAL 192
0.0023
PHE 193
0.0028
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0063
MET 197
0.0051
HIS 198
0.0059
TYR 199
0.0073
ARG 200
0.0101
GLY 201
0.0150
LEU 202
0.0132
GLU 203
0.0143
TYR 204
0.0096
PRO 205
0.0099
ILE 206
0.0033
PRO 207
0.0038
PRO 208
0.0075
PHE 209
0.0071
VAL 210
0.0046
LEU 211
0.0051
PRO 212
0.0083
GLY 213
0.0087
TYR 214
0.0085
TYR 215
0.0085
GLY 216
0.0264
THR 217
0.0281
ASP 218
0.0327
GLU 219
0.0227
ASP 220
0.0118
VAL 221
0.0131
ARG 222
0.0150
ALA 223
0.0116
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0055
LEU 227
0.0040
GLY 228
0.0033
LEU 229
0.0040
LEU 230
0.0028
GLU 231
0.0027
SER 232
0.0096
ALA 233
0.0105
SER 234
0.0121
ASP 235
0.0128
GLU 236
0.0203
ILE 237
0.0149
VAL 238
0.0071
ARG 239
0.0136
GLY 240
0.0054
LEU 241
0.0036
PRO 242
0.0015
ASP 243
0.0015
VAL 244
0.0075
LEU 245
0.0081
MET 246
0.0086
VAL 247
0.0093
LEU 248
0.0054
SER 249
0.0047
GLU 250
0.0031
HIS 251
0.0022
ASP 252
0.0051
VAL 253
0.0058
ALA 254
0.0050
ALA 255
0.0056
MET 256
0.0065
ARG 257
0.0057
ALA 258
0.0061
ALA 259
0.0075
VAL 260
0.0097
THR 261
0.0099
ASP 262
0.0086
PHE 263
0.0082
ARG 264
0.0161
SER 265
0.0162
ALA 266
0.0139
LEU 267
0.0143
ALA 268
0.0211
GLU 269
0.0207
ARG 270
0.0137
THR 271
0.0142
GLY 272
0.0247
LYS 273
0.0219
ASP 274
0.0228
VAL 275
0.0198
PRO 276
0.0117
LEU 277
0.0122
LEU 278
0.0117
VAL 279
0.0121
ALA 280
0.0064
GLN 281
0.0072
GLY 282
0.0069
HIS 283
0.0048
ASN 284
0.0032
HIS 285
0.0037
ILE 286
0.0041
SER 287
0.0042
PRO 288
0.0021
HIS 289
0.0014
TYR 290
0.0010
ALA 291
0.0012
LEU 292
0.0038
SER 293
0.0066
SER 294
0.0089
GLY 295
0.0131
GLU 296
0.0148
GLY 297
0.0134
GLU 298
0.0068
GLU 299
0.0078
TRP 300
0.0071
GLY 301
0.0060
HIS 302
0.0070
ASP 303
0.0082
VAL 304
0.0059
ILE 305
0.0072
ARG 306
0.0071
TRP 307
0.0066
MET 308
0.0075
ARG 309
0.0091
ALA 310
0.0099
LYS 311
0.0105
LEU 312
0.0115
ALA 313
0.0228
SER 314
0.0309
GLY 315
0.0213
ASN 316
0.0156
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.