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 = 0.0762
ASN 8
0.0237
ALA 9
0.0146
ALA 10
0.0195
GLY 11
0.0157
THR 12
0.0142
ILE 13
0.0119
SER 14
0.0106
ASN 15
0.0086
ASP 16
0.0050
ILE 17
0.0062
LEU 18
0.0079
ALA 19
0.0064
GLN 20
0.0058
VAL 21
0.0077
THR 22
0.0088
PHE 23
0.0067
ALA 24
0.0079
ASN 25
0.0085
GLU 26
0.0084
ALA 27
0.0076
ILE 28
0.0068
TYR 29
0.0062
PRO 30
0.0062
LEU 31
0.0068
LEU 32
0.0071
GLU 33
0.0089
LYS 34
0.0112
ARG 35
0.0108
ARG 36
0.0099
ALA 37
0.0127
GLU 38
0.0110
ILE 39
0.0077
GLU 40
0.0078
ASN 41
0.0081
VAL 42
0.0064
THR 43
0.0072
ARG 44
0.0091
LYS 45
0.0097
THR 46
0.0105
PHE 47
0.0105
ARG 48
0.0076
TYR 49
0.0065
GLY 50
0.0060
ALA 51
0.0069
LEU 52
0.0081
PRO 53
0.0117
GLY 54
0.0095
SER 55
0.0079
GLU 56
0.0082
MET 57
0.0082
ASP 58
0.0087
VAL 59
0.0083
TYR 60
0.0066
TYR 61
0.0064
PRO 62
0.0063
SER 63
0.0065
SER 64
0.0156
THR 65
0.0213
PRO 66
0.0331
SER 67
0.0298
GLY 68
0.0134
LYS 69
0.0116
ALA 70
0.0082
PRO 71
0.0076
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0051
PHE 75
0.0049
VAL 76
0.0031
HIS 77
0.0038
GLY 78
0.0042
GLY 79
0.0047
ALA 80
0.0063
TYR 81
0.0057
VAL 82
0.0060
HIS 83
0.0066
GLY 84
0.0087
SER 85
0.0085
LYS 86
0.0086
THR 87
0.0093
HIS 88
0.0115
PRO 89
0.0122
PRO 90
0.0105
PRO 91
0.0089
GLY 92
0.0099
ASP 93
0.0102
LEU 94
0.0082
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0063
ASN 98
0.0051
VAL 99
0.0051
GLY 100
0.0050
ALA 101
0.0034
PHE 102
0.0020
TYR 103
0.0019
ALA 104
0.0041
SER 105
0.0021
GLN 106
0.0015
GLY 107
0.0045
PHE 108
0.0038
VAL 109
0.0052
THR 110
0.0057
VAL 111
0.0074
ILE 112
0.0075
PRO 113
0.0061
ASP 114
0.0056
TYR 115
0.0043
ARG 116
0.0023
LYS 117
0.0049
LEU 118
0.0070
PRO 119
0.0075
GLY 120
0.0060
MET 121
0.0063
LYS 122
0.0074
TRP 123
0.0073
PRO 124
0.0070
ASP 125
0.0053
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0036
ASP 129
0.0032
ILE 130
0.0034
ALA 131
0.0029
SER 132
0.0050
ALA 133
0.0052
LEU 134
0.0049
THR 135
0.0044
PHE 136
0.0064
LEU 137
0.0051
VAL 138
0.0027
ALA 139
0.0038
HIS 140
0.0089
SER 141
0.0072
SER 142
0.0115
ASP 143
0.0140
VAL 144
0.0113
ASN 145
0.0105
ALA 146
0.0143
SER 147
0.0142
ALA 148
0.0090
PRO 149
0.0079
THR 150
0.0087
ALA 151
0.0101
ALA 152
0.0081
ASP 153
0.0049
VAL 154
0.0059
GLN 155
0.0040
ASN 156
0.0035
ILE 157
0.0037
PHE 158
0.0040
LEU 159
0.0043
VAL 160
0.0028
GLY 161
0.0018
HIS 162
0.0020
SER 163
0.0029
ALA 164
0.0040
GLY 165
0.0025
GLY 166
0.0031
ALA 167
0.0053
ILE 168
0.0046
ALA 169
0.0032
SER 170
0.0055
ASP 171
0.0069
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0090
ALA 175
0.0112
PRO 176
0.0120
GLY 177
0.0120
LEU 178
0.0100
LEU 179
0.0088
PRO 180
0.0111
ALA 181
0.0112
ASN 182
0.0104
VAL 183
0.0083
ARG 184
0.0084
ARG 185
0.0085
SER 186
0.0077
VAL 187
0.0060
ARG 188
0.0050
GLY 189
0.0045
LEU 190
0.0042
ILE 191
0.0039
VAL 192
0.0042
PHE 193
0.0049
GLY 194
0.0058
GLY 195
0.0066
MET 196
0.0091
MET 197
0.0090
HIS 198
0.0091
TYR 199
0.0092
ARG 200
0.0115
GLY 201
0.0134
LEU 202
0.0131
GLU 203
0.0152
TYR 204
0.0108
PRO 205
0.0112
ILE 206
0.0090
PRO 207
0.0067
PRO 208
0.0075
PHE 209
0.0085
VAL 210
0.0092
LEU 211
0.0063
PRO 212
0.0061
GLY 213
0.0077
TYR 214
0.0077
TYR 215
0.0057
GLY 216
0.0100
THR 217
0.0218
ASP 218
0.0270
GLU 219
0.0270
ASP 220
0.0088
VAL 221
0.0025
ARG 222
0.0038
ALA 223
0.0072
HIS 224
0.0078
GLU 225
0.0081
PRO 226
0.0112
LEU 227
0.0100
GLY 228
0.0133
LEU 229
0.0124
LEU 230
0.0122
GLU 231
0.0138
SER 232
0.0224
ALA 233
0.0185
SER 234
0.0194
ASP 235
0.0142
GLU 236
0.0237
ILE 237
0.0197
VAL 238
0.0096
ARG 239
0.0155
GLY 240
0.0119
LEU 241
0.0093
PRO 242
0.0095
ASP 243
0.0073
VAL 244
0.0045
LEU 245
0.0041
MET 246
0.0031
VAL 247
0.0045
LEU 248
0.0067
SER 249
0.0079
GLU 250
0.0086
HIS 251
0.0094
ASP 252
0.0078
VAL 253
0.0092
ALA 254
0.0093
ALA 255
0.0115
MET 256
0.0096
ARG 257
0.0093
ALA 258
0.0099
ALA 259
0.0105
VAL 260
0.0095
THR 261
0.0093
ASP 262
0.0109
PHE 263
0.0096
ARG 264
0.0091
SER 265
0.0129
ALA 266
0.0127
LEU 267
0.0074
ALA 268
0.0125
GLU 269
0.0166
ARG 270
0.0087
THR 271
0.0074
GLY 272
0.0153
LYS 273
0.0151
ASP 274
0.0165
VAL 275
0.0081
PRO 276
0.0039
LEU 277
0.0013
LEU 278
0.0044
VAL 279
0.0060
ALA 280
0.0082
GLN 281
0.0094
GLY 282
0.0097
HIS 283
0.0085
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0073
SER 287
0.0069
PRO 288
0.0065
HIS 289
0.0058
TYR 290
0.0062
ALA 291
0.0058
LEU 292
0.0058
SER 293
0.0054
SER 294
0.0058
GLY 295
0.0087
GLU 296
0.0086
GLY 297
0.0091
GLU 298
0.0082
GLU 299
0.0097
TRP 300
0.0069
GLY 301
0.0058
HIS 302
0.0059
ASP 303
0.0058
VAL 304
0.0052
ILE 305
0.0044
ARG 306
0.0052
TRP 307
0.0054
MET 308
0.0052
ARG 309
0.0049
ALA 310
0.0064
LYS 311
0.0055
LEU 312
0.0048
ALA 313
0.0099
SER 314
0.0094
GLY 315
0.0038
ASN 316
0.0165
ASN 8
0.0397
ALA 9
0.0406
ALA 10
0.0431
GLY 11
0.0762
THR 12
0.0414
ILE 13
0.0275
SER 14
0.0283
ASN 15
0.0200
ASP 16
0.0257
ILE 17
0.0217
LEU 18
0.0219
ALA 19
0.0219
GLN 20
0.0183
VAL 21
0.0143
THR 22
0.0160
PHE 23
0.0166
ALA 24
0.0110
ASN 25
0.0065
GLU 26
0.0153
ALA 27
0.0220
ILE 28
0.0219
TYR 29
0.0187
PRO 30
0.0268
LEU 31
0.0308
LEU 32
0.0273
GLU 33
0.0321
LYS 34
0.0404
ARG 35
0.0385
ARG 36
0.0338
ALA 37
0.0400
GLU 38
0.0356
ILE 39
0.0265
GLU 40
0.0247
ASN 41
0.0228
VAL 42
0.0150
THR 43
0.0179
ARG 44
0.0109
LYS 45
0.0135
THR 46
0.0147
PHE 47
0.0171
ARG 48
0.0159
TYR 49
0.0152
GLY 50
0.0175
ALA 51
0.0201
LEU 52
0.0102
PRO 53
0.0118
GLY 54
0.0085
SER 55
0.0095
GLU 56
0.0104
MET 57
0.0094
ASP 58
0.0091
VAL 59
0.0090
TYR 60
0.0113
TYR 61
0.0125
PRO 62
0.0134
SER 63
0.0198
SER 64
0.0239
THR 65
0.0358
PRO 66
0.0622
SER 67
0.0587
GLY 68
0.0141
LYS 69
0.0079
ALA 70
0.0076
PRO 71
0.0074
VAL 72
0.0057
LEU 73
0.0039
ALA 74
0.0029
PHE 75
0.0024
VAL 76
0.0034
HIS 77
0.0044
GLY 78
0.0047
GLY 79
0.0059
ALA 80
0.0105
TYR 81
0.0109
VAL 82
0.0114
HIS 83
0.0110
GLY 84
0.0071
SER 85
0.0060
LYS 86
0.0034
THR 87
0.0049
HIS 88
0.0105
PRO 89
0.0127
PRO 90
0.0129
PRO 91
0.0114
GLY 92
0.0118
ASP 93
0.0169
LEU 94
0.0173
ILE 95
0.0095
TYR 96
0.0072
LYS 97
0.0112
ASN 98
0.0108
VAL 99
0.0066
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0046
TYR 103
0.0021
ALA 104
0.0067
SER 105
0.0065
GLN 106
0.0054
GLY 107
0.0073
PHE 108
0.0040
VAL 109
0.0051
THR 110
0.0046
VAL 111
0.0066
ILE 112
0.0017
PRO 113
0.0014
ASP 114
0.0004
TYR 115
0.0002
ARG 116
0.0076
LYS 117
0.0098
LEU 118
0.0116
PRO 119
0.0127
GLY 120
0.0119
MET 121
0.0103
LYS 122
0.0096
TRP 123
0.0082
PRO 124
0.0032
ASP 125
0.0042
ALA 126
0.0035
PRO 127
0.0014
SER 128
0.0065
ASP 129
0.0052
ILE 130
0.0054
ALA 131
0.0095
SER 132
0.0157
ALA 133
0.0135
LEU 134
0.0150
THR 135
0.0198
PHE 136
0.0234
LEU 137
0.0195
VAL 138
0.0205
ALA 139
0.0253
HIS 140
0.0303
SER 141
0.0240
SER 142
0.0276
ASP 143
0.0352
VAL 144
0.0279
ASN 145
0.0257
ALA 146
0.0355
SER 147
0.0387
ALA 148
0.0268
PRO 149
0.0267
THR 150
0.0178
ALA 151
0.0128
ALA 152
0.0104
ASP 153
0.0070
VAL 154
0.0095
GLN 155
0.0088
ASN 156
0.0096
ILE 157
0.0091
PHE 158
0.0077
LEU 159
0.0072
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0076
GLY 166
0.0070
ALA 167
0.0070
ILE 168
0.0057
ALA 169
0.0053
SER 170
0.0044
ASP 171
0.0034
VAL 172
0.0030
LEU 173
0.0034
LEU 174
0.0052
ALA 175
0.0072
PRO 176
0.0148
GLY 177
0.0139
LEU 178
0.0089
LEU 179
0.0129
PRO 180
0.0216
ALA 181
0.0218
ASN 182
0.0222
VAL 183
0.0185
ARG 184
0.0106
ARG 185
0.0147
SER 186
0.0155
VAL 187
0.0092
ARG 188
0.0102
GLY 189
0.0093
LEU 190
0.0095
ILE 191
0.0099
VAL 192
0.0084
PHE 193
0.0072
GLY 194
0.0070
GLY 195
0.0084
MET 196
0.0099
MET 197
0.0084
HIS 198
0.0090
TYR 199
0.0106
ARG 200
0.0118
GLY 201
0.0159
LEU 202
0.0153
GLU 203
0.0184
TYR 204
0.0135
PRO 205
0.0133
ILE 206
0.0144
PRO 207
0.0160
PRO 208
0.0146
PHE 209
0.0151
VAL 210
0.0150
LEU 211
0.0153
PRO 212
0.0177
GLY 213
0.0176
TYR 214
0.0149
TYR 215
0.0141
GLY 216
0.0239
THR 217
0.0250
ASP 218
0.0246
GLU 219
0.0205
ASP 220
0.0153
VAL 221
0.0151
ARG 222
0.0142
ALA 223
0.0113
HIS 224
0.0083
GLU 225
0.0090
PRO 226
0.0082
LEU 227
0.0086
GLY 228
0.0133
LEU 229
0.0076
LEU 230
0.0071
GLU 231
0.0130
SER 232
0.0210
ALA 233
0.0150
SER 234
0.0193
ASP 235
0.0165
GLU 236
0.0280
ILE 237
0.0169
VAL 238
0.0093
ARG 239
0.0252
GLY 240
0.0073
LEU 241
0.0048
PRO 242
0.0098
ASP 243
0.0135
VAL 244
0.0153
LEU 245
0.0135
MET 246
0.0121
VAL 247
0.0098
LEU 248
0.0039
SER 249
0.0019
GLU 250
0.0069
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0095
ALA 254
0.0096
ALA 255
0.0076
MET 256
0.0066
ARG 257
0.0053
ALA 258
0.0065
ALA 259
0.0091
VAL 260
0.0107
THR 261
0.0128
ASP 262
0.0133
PHE 263
0.0125
ARG 264
0.0204
SER 265
0.0234
ALA 266
0.0201
LEU 267
0.0184
ALA 268
0.0323
GLU 269
0.0319
ARG 270
0.0186
THR 271
0.0233
GLY 272
0.0350
LYS 273
0.0363
ASP 274
0.0391
VAL 275
0.0298
PRO 276
0.0189
LEU 277
0.0137
LEU 278
0.0089
VAL 279
0.0035
ALA 280
0.0049
GLN 281
0.0063
GLY 282
0.0067
HIS 283
0.0049
ASN 284
0.0086
HIS 285
0.0070
ILE 286
0.0060
SER 287
0.0032
PRO 288
0.0064
HIS 289
0.0047
TYR 290
0.0073
ALA 291
0.0107
LEU 292
0.0130
SER 293
0.0207
SER 294
0.0242
GLY 295
0.0293
GLU 296
0.0269
GLY 297
0.0223
GLU 298
0.0141
GLU 299
0.0130
TRP 300
0.0082
GLY 301
0.0053
HIS 302
0.0055
ASP 303
0.0086
VAL 304
0.0096
ILE 305
0.0091
ARG 306
0.0119
TRP 307
0.0132
MET 308
0.0109
ARG 309
0.0119
ALA 310
0.0136
LYS 311
0.0130
LEU 312
0.0124
ALA 313
0.0144
SER 314
0.0245
GLY 315
0.0258
ASN 316
0.0659
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.