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 = 0.0688
ASN 8
0.0231
ALA 9
0.0117
ALA 10
0.0035
GLY 11
0.0146
THR 12
0.0021
ILE 13
0.0042
SER 14
0.0050
ASN 15
0.0085
ASP 16
0.0071
ILE 17
0.0058
LEU 18
0.0043
ALA 19
0.0049
GLN 20
0.0050
VAL 21
0.0051
THR 22
0.0053
PHE 23
0.0045
ALA 24
0.0078
ASN 25
0.0066
GLU 26
0.0066
ALA 27
0.0083
ILE 28
0.0063
TYR 29
0.0038
PRO 30
0.0083
LEU 31
0.0107
LEU 32
0.0081
GLU 33
0.0095
LYS 34
0.0165
ARG 35
0.0135
ARG 36
0.0049
ALA 37
0.0066
GLU 38
0.0110
ILE 39
0.0112
GLU 40
0.0101
ASN 41
0.0136
VAL 42
0.0128
THR 43
0.0096
ARG 44
0.0104
LYS 45
0.0079
THR 46
0.0088
PHE 47
0.0156
ARG 48
0.0210
TYR 49
0.0190
GLY 50
0.0136
ALA 51
0.0173
LEU 52
0.0159
PRO 53
0.0116
GLY 54
0.0007
SER 55
0.0085
GLU 56
0.0126
MET 57
0.0129
ASP 58
0.0101
VAL 59
0.0100
TYR 60
0.0081
TYR 61
0.0069
PRO 62
0.0067
SER 63
0.0085
SER 64
0.0688
THR 65
0.0343
PRO 66
0.0326
SER 67
0.0452
GLY 68
0.0127
LYS 69
0.0118
ALA 70
0.0120
PRO 71
0.0123
VAL 72
0.0111
LEU 73
0.0076
ALA 74
0.0069
PHE 75
0.0046
VAL 76
0.0094
HIS 77
0.0096
GLY 78
0.0106
GLY 79
0.0103
ALA 80
0.0143
TYR 81
0.0124
VAL 82
0.0111
HIS 83
0.0104
GLY 84
0.0030
SER 85
0.0013
LYS 86
0.0078
THR 87
0.0095
HIS 88
0.0163
PRO 89
0.0321
PRO 90
0.0344
PRO 91
0.0331
GLY 92
0.0106
ASP 93
0.0115
LEU 94
0.0065
ILE 95
0.0064
TYR 96
0.0062
LYS 97
0.0078
ASN 98
0.0070
VAL 99
0.0078
GLY 100
0.0077
ALA 101
0.0060
PHE 102
0.0063
TYR 103
0.0059
ALA 104
0.0093
SER 105
0.0106
GLN 106
0.0135
GLY 107
0.0139
PHE 108
0.0098
VAL 109
0.0087
THR 110
0.0085
VAL 111
0.0080
ILE 112
0.0047
PRO 113
0.0039
ASP 114
0.0033
TYR 115
0.0053
ARG 116
0.0070
LYS 117
0.0058
LEU 118
0.0052
PRO 119
0.0051
GLY 120
0.0091
MET 121
0.0087
LYS 122
0.0078
TRP 123
0.0091
PRO 124
0.0126
ASP 125
0.0107
ALA 126
0.0113
PRO 127
0.0131
SER 128
0.0088
ASP 129
0.0062
ILE 130
0.0087
ALA 131
0.0078
SER 132
0.0124
ALA 133
0.0162
LEU 134
0.0164
THR 135
0.0135
PHE 136
0.0314
LEU 137
0.0215
VAL 138
0.0208
ALA 139
0.0283
HIS 140
0.0428
SER 141
0.0287
SER 142
0.0399
ASP 143
0.0431
VAL 144
0.0231
ASN 145
0.0258
ALA 146
0.0368
SER 147
0.0400
ALA 148
0.0061
PRO 149
0.0077
THR 150
0.0056
ALA 151
0.0042
ALA 152
0.0068
ASP 153
0.0117
VAL 154
0.0115
GLN 155
0.0184
ASN 156
0.0147
ILE 157
0.0104
PHE 158
0.0078
LEU 159
0.0074
VAL 160
0.0084
GLY 161
0.0106
HIS 162
0.0114
SER 163
0.0153
ALA 164
0.0162
GLY 165
0.0161
GLY 166
0.0163
ALA 167
0.0162
ILE 168
0.0123
ALA 169
0.0141
SER 170
0.0156
ASP 171
0.0134
VAL 172
0.0189
LEU 173
0.0174
LEU 174
0.0162
ALA 175
0.0164
PRO 176
0.0242
GLY 177
0.0241
LEU 178
0.0242
LEU 179
0.0238
PRO 180
0.0331
ALA 181
0.0435
ASN 182
0.0342
VAL 183
0.0169
ARG 184
0.0253
ARG 185
0.0247
SER 186
0.0183
VAL 187
0.0148
ARG 188
0.0143
GLY 189
0.0096
LEU 190
0.0059
ILE 191
0.0042
VAL 192
0.0094
PHE 193
0.0082
GLY 194
0.0114
GLY 195
0.0143
MET 196
0.0157
MET 197
0.0142
HIS 198
0.0097
TYR 199
0.0078
ARG 200
0.0058
GLY 201
0.0121
LEU 202
0.0075
GLU 203
0.0186
TYR 204
0.0218
PRO 205
0.0267
ILE 206
0.0260
PRO 207
0.0270
PRO 208
0.0288
PHE 209
0.0184
VAL 210
0.0139
LEU 211
0.0191
PRO 212
0.0209
GLY 213
0.0164
TYR 214
0.0113
TYR 215
0.0099
GLY 216
0.0180
THR 217
0.0112
ASP 218
0.0070
GLU 219
0.0116
ASP 220
0.0068
VAL 221
0.0059
ARG 222
0.0028
ALA 223
0.0032
HIS 224
0.0057
GLU 225
0.0052
PRO 226
0.0071
LEU 227
0.0047
GLY 228
0.0068
LEU 229
0.0038
LEU 230
0.0072
GLU 231
0.0093
SER 232
0.0179
ALA 233
0.0223
SER 234
0.0175
ASP 235
0.0282
GLU 236
0.0274
ILE 237
0.0308
VAL 238
0.0328
ARG 239
0.0386
GLY 240
0.0294
LEU 241
0.0235
PRO 242
0.0182
ASP 243
0.0137
VAL 244
0.0043
LEU 245
0.0042
MET 246
0.0067
VAL 247
0.0070
LEU 248
0.0086
SER 249
0.0031
GLU 250
0.0063
HIS 251
0.0025
ASP 252
0.0096
VAL 253
0.0110
ALA 254
0.0130
ALA 255
0.0150
MET 256
0.0140
ARG 257
0.0139
ALA 258
0.0148
ALA 259
0.0168
VAL 260
0.0154
THR 261
0.0157
ASP 262
0.0154
PHE 263
0.0156
ARG 264
0.0235
SER 265
0.0193
ALA 266
0.0194
LEU 267
0.0204
ALA 268
0.0202
GLU 269
0.0094
ARG 270
0.0175
THR 271
0.0268
GLY 272
0.0211
LYS 273
0.0211
ASP 274
0.0208
VAL 275
0.0252
PRO 276
0.0093
LEU 277
0.0116
LEU 278
0.0079
VAL 279
0.0098
ALA 280
0.0063
GLN 281
0.0137
GLY 282
0.0157
HIS 283
0.0094
ASN 284
0.0053
HIS 285
0.0074
ILE 286
0.0105
SER 287
0.0099
PRO 288
0.0106
HIS 289
0.0104
TYR 290
0.0102
ALA 291
0.0103
LEU 292
0.0100
SER 293
0.0072
SER 294
0.0060
GLY 295
0.0098
GLU 296
0.0158
GLY 297
0.0176
GLU 298
0.0149
GLU 299
0.0179
TRP 300
0.0150
GLY 301
0.0108
HIS 302
0.0123
ASP 303
0.0114
VAL 304
0.0093
ILE 305
0.0098
ARG 306
0.0120
TRP 307
0.0071
MET 308
0.0086
ARG 309
0.0102
ALA 310
0.0071
LYS 311
0.0141
LEU 312
0.0161
ALA 313
0.0101
SER 314
0.0319
GLY 315
0.0365
ASN 316
0.0158
ASN 8
0.0047
ALA 9
0.0082
ALA 10
0.0093
GLY 11
0.0057
THR 12
0.0103
ILE 13
0.0081
SER 14
0.0048
ASN 15
0.0073
ASP 16
0.0089
ILE 17
0.0073
LEU 18
0.0056
ALA 19
0.0064
GLN 20
0.0013
VAL 21
0.0024
THR 22
0.0018
PHE 23
0.0019
ALA 24
0.0015
ASN 25
0.0017
GLU 26
0.0024
ALA 27
0.0027
ILE 28
0.0019
TYR 29
0.0036
PRO 30
0.0067
LEU 31
0.0061
LEU 32
0.0027
GLU 33
0.0065
LYS 34
0.0118
ARG 35
0.0096
ARG 36
0.0048
ALA 37
0.0081
GLU 38
0.0121
ILE 39
0.0118
GLU 40
0.0087
ASN 41
0.0114
VAL 42
0.0086
THR 43
0.0056
ARG 44
0.0084
LYS 45
0.0058
THR 46
0.0056
PHE 47
0.0091
ARG 48
0.0134
TYR 49
0.0138
GLY 50
0.0120
ALA 51
0.0111
LEU 52
0.0090
PRO 53
0.0075
GLY 54
0.0075
SER 55
0.0091
GLU 56
0.0092
MET 57
0.0091
ASP 58
0.0077
VAL 59
0.0072
TYR 60
0.0053
TYR 61
0.0045
PRO 62
0.0041
SER 63
0.0056
SER 64
0.0408
THR 65
0.0206
PRO 66
0.0226
SER 67
0.0290
GLY 68
0.0101
LYS 69
0.0095
ALA 70
0.0092
PRO 71
0.0100
VAL 72
0.0070
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0044
GLY 78
0.0051
GLY 79
0.0077
ALA 80
0.0142
TYR 81
0.0140
VAL 82
0.0164
HIS 83
0.0188
GLY 84
0.0073
SER 85
0.0060
LYS 86
0.0082
THR 87
0.0088
HIS 88
0.0159
PRO 89
0.0205
PRO 90
0.0205
PRO 91
0.0181
GLY 92
0.0108
ASP 93
0.0127
LEU 94
0.0083
ILE 95
0.0094
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0069
VAL 99
0.0071
GLY 100
0.0038
ALA 101
0.0034
PHE 102
0.0049
TYR 103
0.0035
ALA 104
0.0034
SER 105
0.0052
GLN 106
0.0064
GLY 107
0.0063
PHE 108
0.0057
VAL 109
0.0054
THR 110
0.0056
VAL 111
0.0055
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0041
TYR 115
0.0064
ARG 116
0.0133
LYS 117
0.0128
LEU 118
0.0130
PRO 119
0.0145
GLY 120
0.0166
MET 121
0.0150
LYS 122
0.0115
TRP 123
0.0107
PRO 124
0.0108
ASP 125
0.0121
ALA 126
0.0102
PRO 127
0.0074
SER 128
0.0054
ASP 129
0.0050
ILE 130
0.0059
ALA 131
0.0057
SER 132
0.0116
ALA 133
0.0142
LEU 134
0.0121
THR 135
0.0102
PHE 136
0.0197
LEU 137
0.0120
VAL 138
0.0093
ALA 139
0.0152
HIS 140
0.0238
SER 141
0.0142
SER 142
0.0260
ASP 143
0.0258
VAL 144
0.0109
ASN 145
0.0147
ALA 146
0.0213
SER 147
0.0249
ALA 148
0.0060
PRO 149
0.0064
THR 150
0.0056
ALA 151
0.0048
ALA 152
0.0053
ASP 153
0.0087
VAL 154
0.0093
GLN 155
0.0126
ASN 156
0.0085
ILE 157
0.0073
PHE 158
0.0069
LEU 159
0.0069
VAL 160
0.0042
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0068
ALA 164
0.0072
GLY 165
0.0075
GLY 166
0.0068
ALA 167
0.0070
ILE 168
0.0055
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0055
VAL 172
0.0073
LEU 173
0.0071
LEU 174
0.0079
ALA 175
0.0081
PRO 176
0.0125
GLY 177
0.0115
LEU 178
0.0102
LEU 179
0.0101
PRO 180
0.0163
ALA 181
0.0256
ASN 182
0.0221
VAL 183
0.0104
ARG 184
0.0147
ARG 185
0.0169
SER 186
0.0116
VAL 187
0.0102
ARG 188
0.0065
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0053
PHE 193
0.0050
GLY 194
0.0066
GLY 195
0.0074
MET 196
0.0082
MET 197
0.0078
HIS 198
0.0062
TYR 199
0.0052
ARG 200
0.0075
GLY 201
0.0157
LEU 202
0.0146
GLU 203
0.0169
TYR 204
0.0120
PRO 205
0.0172
ILE 206
0.0213
PRO 207
0.0262
PRO 208
0.0244
PHE 209
0.0130
VAL 210
0.0116
LEU 211
0.0079
PRO 212
0.0075
GLY 213
0.0036
TYR 214
0.0047
TYR 215
0.0039
GLY 216
0.0201
THR 217
0.0122
ASP 218
0.0203
GLU 219
0.0162
ASP 220
0.0031
VAL 221
0.0052
ARG 222
0.0075
ALA 223
0.0070
HIS 224
0.0052
GLU 225
0.0046
PRO 226
0.0054
LEU 227
0.0048
GLY 228
0.0079
LEU 229
0.0056
LEU 230
0.0066
GLU 231
0.0064
SER 232
0.0135
ALA 233
0.0164
SER 234
0.0120
ASP 235
0.0204
GLU 236
0.0192
ILE 237
0.0217
VAL 238
0.0242
ARG 239
0.0275
GLY 240
0.0203
LEU 241
0.0155
PRO 242
0.0108
ASP 243
0.0069
VAL 244
0.0048
LEU 245
0.0055
MET 246
0.0061
VAL 247
0.0071
LEU 248
0.0088
SER 249
0.0075
GLU 250
0.0077
HIS 251
0.0068
ASP 252
0.0079
VAL 253
0.0084
ALA 254
0.0091
ALA 255
0.0101
MET 256
0.0088
ARG 257
0.0088
ALA 258
0.0076
ALA 259
0.0087
VAL 260
0.0083
THR 261
0.0084
ASP 262
0.0077
PHE 263
0.0077
ARG 264
0.0143
SER 265
0.0104
ALA 266
0.0093
LEU 267
0.0115
ALA 268
0.0125
GLU 269
0.0047
ARG 270
0.0120
THR 271
0.0204
GLY 272
0.0138
LYS 273
0.0135
ASP 274
0.0135
VAL 275
0.0175
PRO 276
0.0093
LEU 277
0.0107
LEU 278
0.0099
VAL 279
0.0109
ALA 280
0.0103
GLN 281
0.0115
GLY 282
0.0104
HIS 283
0.0072
ASN 284
0.0034
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0040
PRO 288
0.0057
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0054
LEU 292
0.0081
SER 293
0.0081
SER 294
0.0047
GLY 295
0.0080
GLU 296
0.0057
GLY 297
0.0077
GLU 298
0.0105
GLU 299
0.0123
TRP 300
0.0095
GLY 301
0.0089
HIS 302
0.0089
ASP 303
0.0084
VAL 304
0.0047
ILE 305
0.0040
ARG 306
0.0048
TRP 307
0.0014
MET 308
0.0031
ARG 309
0.0031
ALA 310
0.0037
LYS 311
0.0077
LEU 312
0.0103
ALA 313
0.0088
SER 314
0.0187
GLY 315
0.0210
ASN 316
0.0207
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.