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 = 0.0589
ASN 8
0.0392
ALA 9
0.0279
ALA 10
0.0273
GLY 11
0.0446
THR 12
0.0174
ILE 13
0.0114
SER 14
0.0073
ASN 15
0.0118
ASP 16
0.0046
ILE 17
0.0085
LEU 18
0.0098
ALA 19
0.0072
GLN 20
0.0093
VAL 21
0.0143
THR 22
0.0154
PHE 23
0.0131
ALA 24
0.0135
ASN 25
0.0153
GLU 26
0.0150
ALA 27
0.0136
ILE 28
0.0142
TYR 29
0.0133
PRO 30
0.0158
LEU 31
0.0184
LEU 32
0.0184
GLU 33
0.0187
LYS 34
0.0237
ARG 35
0.0230
ARG 36
0.0169
ALA 37
0.0183
GLU 38
0.0206
ILE 39
0.0164
GLU 40
0.0077
ASN 41
0.0102
VAL 42
0.0131
THR 43
0.0133
ARG 44
0.0113
LYS 45
0.0115
THR 46
0.0109
PHE 47
0.0117
ARG 48
0.0127
TYR 49
0.0118
GLY 50
0.0118
ALA 51
0.0129
LEU 52
0.0103
PRO 53
0.0078
GLY 54
0.0069
SER 55
0.0089
GLU 56
0.0087
MET 57
0.0091
ASP 58
0.0091
VAL 59
0.0103
TYR 60
0.0096
TYR 61
0.0096
PRO 62
0.0101
SER 63
0.0128
SER 64
0.0134
THR 65
0.0268
PRO 66
0.0519
SER 67
0.0482
GLY 68
0.0146
LYS 69
0.0090
ALA 70
0.0049
PRO 71
0.0062
VAL 72
0.0051
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0045
VAL 76
0.0035
HIS 77
0.0031
GLY 78
0.0040
GLY 79
0.0060
ALA 80
0.0100
TYR 81
0.0099
VAL 82
0.0127
HIS 83
0.0127
GLY 84
0.0026
SER 85
0.0017
LYS 86
0.0052
THR 87
0.0053
HIS 88
0.0056
PRO 89
0.0048
PRO 90
0.0058
PRO 91
0.0069
GLY 92
0.0080
ASP 93
0.0075
LEU 94
0.0099
ILE 95
0.0094
TYR 96
0.0081
LYS 97
0.0089
ASN 98
0.0104
VAL 99
0.0106
GLY 100
0.0097
ALA 101
0.0094
PHE 102
0.0091
TYR 103
0.0090
ALA 104
0.0064
SER 105
0.0064
GLN 106
0.0059
GLY 107
0.0053
PHE 108
0.0056
VAL 109
0.0058
THR 110
0.0066
VAL 111
0.0071
ILE 112
0.0061
PRO 113
0.0048
ASP 114
0.0027
TYR 115
0.0037
ARG 116
0.0090
LYS 117
0.0126
LEU 118
0.0170
PRO 119
0.0198
GLY 120
0.0193
MET 121
0.0167
LYS 122
0.0157
TRP 123
0.0128
PRO 124
0.0084
ASP 125
0.0092
ALA 126
0.0061
PRO 127
0.0043
SER 128
0.0041
ASP 129
0.0042
ILE 130
0.0041
ALA 131
0.0051
SER 132
0.0044
ALA 133
0.0065
LEU 134
0.0062
THR 135
0.0051
PHE 136
0.0070
LEU 137
0.0081
VAL 138
0.0069
ALA 139
0.0072
HIS 140
0.0107
SER 141
0.0113
SER 142
0.0137
ASP 143
0.0138
VAL 144
0.0106
ASN 145
0.0114
ALA 146
0.0131
SER 147
0.0148
ALA 148
0.0117
PRO 149
0.0126
THR 150
0.0090
ALA 151
0.0062
ALA 152
0.0088
ASP 153
0.0079
VAL 154
0.0065
GLN 155
0.0064
ASN 156
0.0063
ILE 157
0.0047
PHE 158
0.0032
LEU 159
0.0022
VAL 160
0.0034
GLY 161
0.0042
HIS 162
0.0057
SER 163
0.0064
ALA 164
0.0029
GLY 165
0.0034
GLY 166
0.0029
ALA 167
0.0013
ILE 168
0.0025
ALA 169
0.0030
SER 170
0.0021
ASP 171
0.0041
VAL 172
0.0076
LEU 173
0.0100
LEU 174
0.0098
ALA 175
0.0099
PRO 176
0.0100
GLY 177
0.0092
LEU 178
0.0068
LEU 179
0.0085
PRO 180
0.0075
ALA 181
0.0103
ASN 182
0.0100
VAL 183
0.0083
ARG 184
0.0104
ARG 185
0.0117
SER 186
0.0113
VAL 187
0.0105
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0064
VAL 192
0.0074
PHE 193
0.0090
GLY 194
0.0091
GLY 195
0.0071
MET 196
0.0043
MET 197
0.0039
HIS 198
0.0051
TYR 199
0.0045
ARG 200
0.0098
GLY 201
0.0138
LEU 202
0.0111
GLU 203
0.0111
TYR 204
0.0092
PRO 205
0.0146
ILE 206
0.0142
PRO 207
0.0174
PRO 208
0.0231
PHE 209
0.0248
VAL 210
0.0218
LEU 211
0.0203
PRO 212
0.0269
GLY 213
0.0262
TYR 214
0.0191
TYR 215
0.0193
GLY 216
0.0306
THR 217
0.0400
ASP 218
0.0358
GLU 219
0.0334
ASP 220
0.0210
VAL 221
0.0127
ARG 222
0.0106
ALA 223
0.0181
HIS 224
0.0112
GLU 225
0.0059
PRO 226
0.0064
LEU 227
0.0090
GLY 228
0.0147
LEU 229
0.0128
LEU 230
0.0124
GLU 231
0.0177
SER 232
0.0375
ALA 233
0.0365
SER 234
0.0478
ASP 235
0.0488
GLU 236
0.0589
ILE 237
0.0413
VAL 238
0.0343
ARG 239
0.0523
GLY 240
0.0273
LEU 241
0.0218
PRO 242
0.0227
ASP 243
0.0184
VAL 244
0.0089
LEU 245
0.0102
MET 246
0.0088
VAL 247
0.0108
LEU 248
0.0143
SER 249
0.0116
GLU 250
0.0117
HIS 251
0.0093
ASP 252
0.0121
VAL 253
0.0120
ALA 254
0.0126
ALA 255
0.0135
MET 256
0.0105
ARG 257
0.0130
ALA 258
0.0125
ALA 259
0.0100
VAL 260
0.0102
THR 261
0.0137
ASP 262
0.0121
PHE 263
0.0076
ARG 264
0.0104
SER 265
0.0110
ALA 266
0.0058
LEU 267
0.0044
ALA 268
0.0129
GLU 269
0.0038
ARG 270
0.0126
THR 271
0.0197
GLY 272
0.0150
LYS 273
0.0231
ASP 274
0.0266
VAL 275
0.0223
PRO 276
0.0139
LEU 277
0.0130
LEU 278
0.0137
VAL 279
0.0134
ALA 280
0.0129
GLN 281
0.0107
GLY 282
0.0078
HIS 283
0.0083
ASN 284
0.0073
HIS 285
0.0098
ILE 286
0.0109
SER 287
0.0106
PRO 288
0.0116
HIS 289
0.0129
TYR 290
0.0125
ALA 291
0.0124
LEU 292
0.0153
SER 293
0.0162
SER 294
0.0164
GLY 295
0.0190
GLU 296
0.0138
GLY 297
0.0137
GLU 298
0.0147
GLU 299
0.0146
TRP 300
0.0095
GLY 301
0.0097
HIS 302
0.0073
ASP 303
0.0075
VAL 304
0.0043
ILE 305
0.0023
ARG 306
0.0018
TRP 307
0.0038
MET 308
0.0023
ARG 309
0.0029
ALA 310
0.0052
LYS 311
0.0041
LEU 312
0.0037
ALA 313
0.0082
SER 314
0.0037
GLY 315
0.0064
ASN 316
0.0236
ASN 8
0.0322
ALA 9
0.0237
ALA 10
0.0219
GLY 11
0.0397
THR 12
0.0181
ILE 13
0.0109
SER 14
0.0071
ASN 15
0.0097
ASP 16
0.0059
ILE 17
0.0095
LEU 18
0.0136
ALA 19
0.0118
GLN 20
0.0116
VAL 21
0.0159
THR 22
0.0177
PHE 23
0.0149
ALA 24
0.0145
ASN 25
0.0158
GLU 26
0.0157
ALA 27
0.0142
ILE 28
0.0132
TYR 29
0.0124
PRO 30
0.0138
LEU 31
0.0158
LEU 32
0.0160
GLU 33
0.0162
LYS 34
0.0202
ARG 35
0.0195
ARG 36
0.0148
ALA 37
0.0158
GLU 38
0.0175
ILE 39
0.0141
GLU 40
0.0066
ASN 41
0.0087
VAL 42
0.0112
THR 43
0.0112
ARG 44
0.0100
LYS 45
0.0100
THR 46
0.0093
PHE 47
0.0096
ARG 48
0.0105
TYR 49
0.0098
GLY 50
0.0100
ALA 51
0.0109
LEU 52
0.0091
PRO 53
0.0068
GLY 54
0.0060
SER 55
0.0076
GLU 56
0.0069
MET 57
0.0073
ASP 58
0.0076
VAL 59
0.0087
TYR 60
0.0077
TYR 61
0.0076
PRO 62
0.0088
SER 63
0.0118
SER 64
0.0159
THR 65
0.0243
PRO 66
0.0427
SER 67
0.0409
GLY 68
0.0163
LYS 69
0.0112
ALA 70
0.0057
PRO 71
0.0048
VAL 72
0.0037
LEU 73
0.0028
ALA 74
0.0028
PHE 75
0.0033
VAL 76
0.0025
HIS 77
0.0025
GLY 78
0.0036
GLY 79
0.0052
ALA 80
0.0086
TYR 81
0.0086
VAL 82
0.0109
HIS 83
0.0108
GLY 84
0.0027
SER 85
0.0020
LYS 86
0.0049
THR 87
0.0054
HIS 88
0.0061
PRO 89
0.0053
PRO 90
0.0058
PRO 91
0.0068
GLY 92
0.0081
ASP 93
0.0076
LEU 94
0.0094
ILE 95
0.0093
TYR 96
0.0075
LYS 97
0.0081
ASN 98
0.0092
VAL 99
0.0092
GLY 100
0.0078
ALA 101
0.0074
PHE 102
0.0070
TYR 103
0.0069
ALA 104
0.0043
SER 105
0.0042
GLN 106
0.0038
GLY 107
0.0035
PHE 108
0.0041
VAL 109
0.0042
THR 110
0.0048
VAL 111
0.0053
ILE 112
0.0053
PRO 113
0.0038
ASP 114
0.0020
TYR 115
0.0033
ARG 116
0.0087
LYS 117
0.0114
LEU 118
0.0153
PRO 119
0.0177
GLY 120
0.0174
MET 121
0.0154
LYS 122
0.0144
TRP 123
0.0120
PRO 124
0.0088
ASP 125
0.0094
ALA 126
0.0067
PRO 127
0.0048
SER 128
0.0045
ASP 129
0.0043
ILE 130
0.0037
ALA 131
0.0045
SER 132
0.0030
ALA 133
0.0047
LEU 134
0.0043
THR 135
0.0033
PHE 136
0.0047
LEU 137
0.0052
VAL 138
0.0034
ALA 139
0.0047
HIS 140
0.0074
SER 141
0.0074
SER 142
0.0096
ASP 143
0.0103
VAL 144
0.0082
ASN 145
0.0084
ALA 146
0.0106
SER 147
0.0125
ALA 148
0.0101
PRO 149
0.0111
THR 150
0.0075
ALA 151
0.0053
ALA 152
0.0072
ASP 153
0.0066
VAL 154
0.0057
GLN 155
0.0059
ASN 156
0.0062
ILE 157
0.0050
PHE 158
0.0039
LEU 159
0.0032
VAL 160
0.0028
GLY 161
0.0036
HIS 162
0.0049
SER 163
0.0056
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0020
ILE 168
0.0033
ALA 169
0.0038
SER 170
0.0026
ASP 171
0.0036
VAL 172
0.0070
LEU 173
0.0088
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0071
GLY 177
0.0069
LEU 178
0.0057
LEU 179
0.0072
PRO 180
0.0058
ALA 181
0.0084
ASN 182
0.0078
VAL 183
0.0067
ARG 184
0.0093
ARG 185
0.0098
SER 186
0.0096
VAL 187
0.0098
ARG 188
0.0068
GLY 189
0.0054
LEU 190
0.0055
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0078
GLY 194
0.0078
GLY 195
0.0064
MET 196
0.0049
MET 197
0.0040
HIS 198
0.0045
TYR 199
0.0042
ARG 200
0.0082
GLY 201
0.0116
LEU 202
0.0103
GLU 203
0.0110
TYR 204
0.0094
PRO 205
0.0130
ILE 206
0.0110
PRO 207
0.0121
PRO 208
0.0172
PHE 209
0.0192
VAL 210
0.0171
LEU 211
0.0157
PRO 212
0.0214
GLY 213
0.0214
TYR 214
0.0162
TYR 215
0.0162
GLY 216
0.0248
THR 217
0.0310
ASP 218
0.0268
GLU 219
0.0260
ASP 220
0.0174
VAL 221
0.0105
ARG 222
0.0091
ALA 223
0.0151
HIS 224
0.0096
GLU 225
0.0052
PRO 226
0.0050
LEU 227
0.0067
GLY 228
0.0106
LEU 229
0.0097
LEU 230
0.0098
GLU 231
0.0135
SER 232
0.0292
ALA 233
0.0288
SER 234
0.0385
ASP 235
0.0398
GLU 236
0.0472
ILE 237
0.0331
VAL 238
0.0282
ARG 239
0.0428
GLY 240
0.0227
LEU 241
0.0187
PRO 242
0.0194
ASP 243
0.0159
VAL 244
0.0079
LEU 245
0.0087
MET 246
0.0074
VAL 247
0.0090
LEU 248
0.0122
SER 249
0.0095
GLU 250
0.0098
HIS 251
0.0079
ASP 252
0.0103
VAL 253
0.0103
ALA 254
0.0111
ALA 255
0.0121
MET 256
0.0095
ARG 257
0.0113
ALA 258
0.0108
ALA 259
0.0090
VAL 260
0.0088
THR 261
0.0112
ASP 262
0.0096
PHE 263
0.0063
ARG 264
0.0087
SER 265
0.0085
ALA 266
0.0041
LEU 267
0.0047
ALA 268
0.0109
GLU 269
0.0037
ARG 270
0.0111
THR 271
0.0168
GLY 272
0.0125
LYS 273
0.0189
ASP 274
0.0216
VAL 275
0.0186
PRO 276
0.0113
LEU 277
0.0105
LEU 278
0.0113
VAL 279
0.0110
ALA 280
0.0105
GLN 281
0.0086
GLY 282
0.0067
HIS 283
0.0069
ASN 284
0.0064
HIS 285
0.0087
ILE 286
0.0105
SER 287
0.0101
PRO 288
0.0101
HIS 289
0.0116
TYR 290
0.0115
ALA 291
0.0108
LEU 292
0.0131
SER 293
0.0136
SER 294
0.0139
GLY 295
0.0158
GLU 296
0.0117
GLY 297
0.0117
GLU 298
0.0121
GLU 299
0.0117
TRP 300
0.0077
GLY 301
0.0077
HIS 302
0.0055
ASP 303
0.0060
VAL 304
0.0041
ILE 305
0.0020
ARG 306
0.0029
TRP 307
0.0039
MET 308
0.0030
ARG 309
0.0037
ALA 310
0.0058
LYS 311
0.0041
LEU 312
0.0043
ALA 313
0.0121
SER 314
0.0071
GLY 315
0.0087
ASN 316
0.0323
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.