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 = 0.0766
ASN 8
0.0326
ALA 9
0.0112
ALA 10
0.0371
GLY 11
0.0433
THR 12
0.0124
ILE 13
0.0212
SER 14
0.0150
ASN 15
0.0145
ASP 16
0.0137
ILE 17
0.0118
LEU 18
0.0161
ALA 19
0.0165
GLN 20
0.0065
VAL 21
0.0090
THR 22
0.0108
PHE 23
0.0072
ALA 24
0.0056
ASN 25
0.0045
GLU 26
0.0096
ALA 27
0.0118
ILE 28
0.0054
TYR 29
0.0031
PRO 30
0.0048
LEU 31
0.0060
LEU 32
0.0100
GLU 33
0.0143
LYS 34
0.0223
ARG 35
0.0190
ARG 36
0.0047
ALA 37
0.0071
GLU 38
0.0140
ILE 39
0.0107
GLU 40
0.0145
ASN 41
0.0260
VAL 42
0.0166
THR 43
0.0112
ARG 44
0.0068
LYS 45
0.0075
THR 46
0.0064
PHE 47
0.0061
ARG 48
0.0188
TYR 49
0.0147
GLY 50
0.0188
ALA 51
0.0225
LEU 52
0.0215
PRO 53
0.0154
GLY 54
0.0162
SER 55
0.0068
GLU 56
0.0066
MET 57
0.0058
ASP 58
0.0068
VAL 59
0.0059
TYR 60
0.0093
TYR 61
0.0117
PRO 62
0.0171
SER 63
0.0178
SER 64
0.0151
THR 65
0.0193
PRO 66
0.0251
SER 67
0.0397
GLY 68
0.0286
LYS 69
0.0236
ALA 70
0.0148
PRO 71
0.0132
VAL 72
0.0040
LEU 73
0.0044
ALA 74
0.0054
PHE 75
0.0057
VAL 76
0.0037
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0058
ALA 80
0.0078
TYR 81
0.0039
VAL 82
0.0066
HIS 83
0.0110
GLY 84
0.0080
SER 85
0.0082
LYS 86
0.0082
THR 87
0.0076
HIS 88
0.0100
PRO 89
0.0186
PRO 90
0.0232
PRO 91
0.0240
GLY 92
0.0067
ASP 93
0.0061
LEU 94
0.0027
ILE 95
0.0024
TYR 96
0.0037
LYS 97
0.0036
ASN 98
0.0040
VAL 99
0.0057
GLY 100
0.0095
ALA 101
0.0106
PHE 102
0.0097
TYR 103
0.0106
ALA 104
0.0155
SER 105
0.0145
GLN 106
0.0138
GLY 107
0.0126
PHE 108
0.0114
VAL 109
0.0116
THR 110
0.0104
VAL 111
0.0096
ILE 112
0.0064
PRO 113
0.0056
ASP 114
0.0049
TYR 115
0.0040
ARG 116
0.0061
LYS 117
0.0048
LEU 118
0.0061
PRO 119
0.0099
GLY 120
0.0064
MET 121
0.0062
LYS 122
0.0058
TRP 123
0.0056
PRO 124
0.0036
ASP 125
0.0049
ALA 126
0.0040
PRO 127
0.0019
SER 128
0.0021
ASP 129
0.0027
ILE 130
0.0057
ALA 131
0.0051
SER 132
0.0080
ALA 133
0.0097
LEU 134
0.0145
THR 135
0.0161
PHE 136
0.0221
LEU 137
0.0194
VAL 138
0.0272
ALA 139
0.0284
HIS 140
0.0259
SER 141
0.0225
SER 142
0.0151
ASP 143
0.0123
VAL 144
0.0093
ASN 145
0.0323
ALA 146
0.0581
SER 147
0.0766
ALA 148
0.0113
PRO 149
0.0117
THR 150
0.0210
ALA 151
0.0261
ALA 152
0.0283
ASP 153
0.0193
VAL 154
0.0165
GLN 155
0.0161
ASN 156
0.0066
ILE 157
0.0046
PHE 158
0.0059
LEU 159
0.0060
VAL 160
0.0040
GLY 161
0.0043
HIS 162
0.0040
SER 163
0.0051
ALA 164
0.0044
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0018
ALA 169
0.0018
SER 170
0.0020
ASP 171
0.0028
VAL 172
0.0095
LEU 173
0.0090
LEU 174
0.0097
ALA 175
0.0096
PRO 176
0.0135
GLY 177
0.0121
LEU 178
0.0096
LEU 179
0.0100
PRO 180
0.0123
ALA 181
0.0117
ASN 182
0.0088
VAL 183
0.0095
ARG 184
0.0091
ARG 185
0.0091
SER 186
0.0099
VAL 187
0.0113
ARG 188
0.0111
GLY 189
0.0103
LEU 190
0.0100
ILE 191
0.0087
VAL 192
0.0077
PHE 193
0.0088
GLY 194
0.0073
GLY 195
0.0061
MET 196
0.0057
MET 197
0.0081
HIS 198
0.0094
TYR 199
0.0100
ARG 200
0.0144
GLY 201
0.0166
LEU 202
0.0138
GLU 203
0.0194
TYR 204
0.0039
PRO 205
0.0049
ILE 206
0.0068
PRO 207
0.0088
PRO 208
0.0116
PHE 209
0.0116
VAL 210
0.0112
LEU 211
0.0097
PRO 212
0.0114
GLY 213
0.0109
TYR 214
0.0089
TYR 215
0.0077
GLY 216
0.0285
THR 217
0.0273
ASP 218
0.0332
GLU 219
0.0180
ASP 220
0.0044
VAL 221
0.0039
ARG 222
0.0070
ALA 223
0.0089
HIS 224
0.0065
GLU 225
0.0063
PRO 226
0.0050
LEU 227
0.0096
GLY 228
0.0076
LEU 229
0.0054
LEU 230
0.0086
GLU 231
0.0115
SER 232
0.0106
ALA 233
0.0151
SER 234
0.0182
ASP 235
0.0112
GLU 236
0.0120
ILE 237
0.0176
VAL 238
0.0139
ARG 239
0.0169
GLY 240
0.0172
LEU 241
0.0136
PRO 242
0.0136
ASP 243
0.0155
VAL 244
0.0082
LEU 245
0.0075
MET 246
0.0090
VAL 247
0.0108
LEU 248
0.0120
SER 249
0.0147
GLU 250
0.0196
HIS 251
0.0149
ASP 252
0.0132
VAL 253
0.0090
ALA 254
0.0127
ALA 255
0.0079
MET 256
0.0064
ARG 257
0.0113
ALA 258
0.0070
ALA 259
0.0034
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0111
PHE 263
0.0106
ARG 264
0.0191
SER 265
0.0149
ALA 266
0.0172
LEU 267
0.0136
ALA 268
0.0097
GLU 269
0.0272
ARG 270
0.0100
THR 271
0.0194
GLY 272
0.0341
LYS 273
0.0159
ASP 274
0.0140
VAL 275
0.0183
PRO 276
0.0134
LEU 277
0.0104
LEU 278
0.0124
VAL 279
0.0154
ALA 280
0.0164
GLN 281
0.0205
GLY 282
0.0184
HIS 283
0.0099
ASN 284
0.0061
HIS 285
0.0060
ILE 286
0.0073
SER 287
0.0087
PRO 288
0.0051
HIS 289
0.0042
TYR 290
0.0029
ALA 291
0.0031
LEU 292
0.0042
SER 293
0.0094
SER 294
0.0095
GLY 295
0.0156
GLU 296
0.0271
GLY 297
0.0213
GLU 298
0.0062
GLU 299
0.0057
TRP 300
0.0061
GLY 301
0.0076
HIS 302
0.0070
ASP 303
0.0056
VAL 304
0.0091
ILE 305
0.0118
ARG 306
0.0101
TRP 307
0.0089
MET 308
0.0105
ARG 309
0.0107
ALA 310
0.0101
LYS 311
0.0101
LEU 312
0.0127
ALA 313
0.0212
SER 314
0.0194
GLY 315
0.0148
ASN 316
0.0086
ASN 8
0.0165
ALA 9
0.0045
ALA 10
0.0241
GLY 11
0.0302
THR 12
0.0060
ILE 13
0.0122
SER 14
0.0092
ASN 15
0.0096
ASP 16
0.0070
ILE 17
0.0061
LEU 18
0.0086
ALA 19
0.0086
GLN 20
0.0038
VAL 21
0.0066
THR 22
0.0085
PHE 23
0.0070
ALA 24
0.0072
ASN 25
0.0076
GLU 26
0.0089
ALA 27
0.0105
ILE 28
0.0056
TYR 29
0.0061
PRO 30
0.0058
LEU 31
0.0052
LEU 32
0.0076
GLU 33
0.0118
LYS 34
0.0212
ARG 35
0.0189
ARG 36
0.0029
ALA 37
0.0089
GLU 38
0.0164
ILE 39
0.0139
GLU 40
0.0157
ASN 41
0.0243
VAL 42
0.0135
THR 43
0.0105
ARG 44
0.0089
LYS 45
0.0096
THR 46
0.0089
PHE 47
0.0089
ARG 48
0.0166
TYR 49
0.0123
GLY 50
0.0154
ALA 51
0.0192
LEU 52
0.0207
PRO 53
0.0124
GLY 54
0.0133
SER 55
0.0104
GLU 56
0.0079
MET 57
0.0078
ASP 58
0.0087
VAL 59
0.0082
TYR 60
0.0065
TYR 61
0.0082
PRO 62
0.0131
SER 63
0.0143
SER 64
0.0136
THR 65
0.0167
PRO 66
0.0203
SER 67
0.0304
GLY 68
0.0227
LYS 69
0.0190
ALA 70
0.0128
PRO 71
0.0122
VAL 72
0.0062
LEU 73
0.0066
ALA 74
0.0076
PHE 75
0.0080
VAL 76
0.0042
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0025
ALA 80
0.0050
TYR 81
0.0041
VAL 82
0.0054
HIS 83
0.0077
GLY 84
0.0022
SER 85
0.0052
LYS 86
0.0077
THR 87
0.0061
HIS 88
0.0116
PRO 89
0.0251
PRO 90
0.0311
PRO 91
0.0329
GLY 92
0.0099
ASP 93
0.0048
LEU 94
0.0033
ILE 95
0.0059
TYR 96
0.0047
LYS 97
0.0044
ASN 98
0.0056
VAL 99
0.0072
GLY 100
0.0078
ALA 101
0.0092
PHE 102
0.0083
TYR 103
0.0087
ALA 104
0.0128
SER 105
0.0122
GLN 106
0.0131
GLY 107
0.0123
PHE 108
0.0099
VAL 109
0.0099
THR 110
0.0094
VAL 111
0.0097
ILE 112
0.0087
PRO 113
0.0079
ASP 114
0.0063
TYR 115
0.0052
ARG 116
0.0058
LYS 117
0.0047
LEU 118
0.0081
PRO 119
0.0124
GLY 120
0.0078
MET 121
0.0070
LYS 122
0.0070
TRP 123
0.0062
PRO 124
0.0040
ASP 125
0.0043
ALA 126
0.0033
PRO 127
0.0024
SER 128
0.0036
ASP 129
0.0044
ILE 130
0.0059
ALA 131
0.0049
SER 132
0.0041
ALA 133
0.0057
LEU 134
0.0104
THR 135
0.0109
PHE 136
0.0192
LEU 137
0.0178
VAL 138
0.0256
ALA 139
0.0279
HIS 140
0.0318
SER 141
0.0267
SER 142
0.0220
ASP 143
0.0140
VAL 144
0.0148
ASN 145
0.0284
ALA 146
0.0534
SER 147
0.0731
ALA 148
0.0067
PRO 149
0.0085
THR 150
0.0167
ALA 151
0.0203
ALA 152
0.0237
ASP 153
0.0185
VAL 154
0.0159
GLN 155
0.0140
ASN 156
0.0047
ILE 157
0.0030
PHE 158
0.0043
LEU 159
0.0062
VAL 160
0.0047
GLY 161
0.0029
HIS 162
0.0022
SER 163
0.0038
ALA 164
0.0041
GLY 165
0.0034
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0023
ALA 169
0.0024
SER 170
0.0025
ASP 171
0.0023
VAL 172
0.0041
LEU 173
0.0050
LEU 174
0.0042
ALA 175
0.0035
PRO 176
0.0096
GLY 177
0.0110
LEU 178
0.0076
LEU 179
0.0072
PRO 180
0.0094
ALA 181
0.0117
ASN 182
0.0074
VAL 183
0.0053
ARG 184
0.0053
ARG 185
0.0074
SER 186
0.0053
VAL 187
0.0059
ARG 188
0.0077
GLY 189
0.0074
LEU 190
0.0073
ILE 191
0.0074
VAL 192
0.0055
PHE 193
0.0067
GLY 194
0.0067
GLY 195
0.0053
MET 196
0.0064
MET 197
0.0079
HIS 198
0.0070
TYR 199
0.0069
ARG 200
0.0157
GLY 201
0.0285
LEU 202
0.0187
GLU 203
0.0241
TYR 204
0.0064
PRO 205
0.0087
ILE 206
0.0079
PRO 207
0.0081
PRO 208
0.0098
PHE 209
0.0095
VAL 210
0.0092
LEU 211
0.0100
PRO 212
0.0104
GLY 213
0.0100
TYR 214
0.0086
TYR 215
0.0075
GLY 216
0.0191
THR 217
0.0214
ASP 218
0.0248
GLU 219
0.0232
ASP 220
0.0011
VAL 221
0.0043
ARG 222
0.0067
ALA 223
0.0043
HIS 224
0.0053
GLU 225
0.0043
PRO 226
0.0031
LEU 227
0.0066
GLY 228
0.0060
LEU 229
0.0076
LEU 230
0.0104
GLU 231
0.0119
SER 232
0.0168
ALA 233
0.0129
SER 234
0.0114
ASP 235
0.0091
GLU 236
0.0097
ILE 237
0.0111
VAL 238
0.0052
ARG 239
0.0050
GLY 240
0.0050
LEU 241
0.0064
PRO 242
0.0065
ASP 243
0.0094
VAL 244
0.0074
LEU 245
0.0056
MET 246
0.0056
VAL 247
0.0074
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0149
HIS 251
0.0120
ASP 252
0.0128
VAL 253
0.0082
ALA 254
0.0117
ALA 255
0.0078
MET 256
0.0082
ARG 257
0.0131
ALA 258
0.0097
ALA 259
0.0064
VAL 260
0.0084
THR 261
0.0094
ASP 262
0.0114
PHE 263
0.0106
ARG 264
0.0218
SER 265
0.0182
ALA 266
0.0172
LEU 267
0.0133
ALA 268
0.0049
GLU 269
0.0226
ARG 270
0.0086
THR 271
0.0215
GLY 272
0.0319
LYS 273
0.0130
ASP 274
0.0241
VAL 275
0.0252
PRO 276
0.0132
LEU 277
0.0079
LEU 278
0.0077
VAL 279
0.0123
ALA 280
0.0113
GLN 281
0.0138
GLY 282
0.0123
HIS 283
0.0079
ASN 284
0.0055
HIS 285
0.0067
ILE 286
0.0069
SER 287
0.0067
PRO 288
0.0033
HIS 289
0.0026
TYR 290
0.0030
ALA 291
0.0039
LEU 292
0.0070
SER 293
0.0098
SER 294
0.0116
GLY 295
0.0145
GLU 296
0.0267
GLY 297
0.0202
GLU 298
0.0077
GLU 299
0.0091
TRP 300
0.0095
GLY 301
0.0100
HIS 302
0.0106
ASP 303
0.0128
VAL 304
0.0146
ILE 305
0.0133
ARG 306
0.0146
TRP 307
0.0140
MET 308
0.0125
ARG 309
0.0128
ALA 310
0.0138
LYS 311
0.0109
LEU 312
0.0150
ALA 313
0.0192
SER 314
0.0171
GLY 315
0.0174
ASN 316
0.0057
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.