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 = 0.0750
ASN 8
0.0345
ALA 9
0.0264
ALA 10
0.0349
GLY 11
0.0121
THR 12
0.0255
ILE 13
0.0180
SER 14
0.0145
ASN 15
0.0102
ASP 16
0.0257
ILE 17
0.0260
LEU 18
0.0413
ALA 19
0.0297
GLN 20
0.0101
VAL 21
0.0164
THR 22
0.0123
PHE 23
0.0062
ALA 24
0.0095
ASN 25
0.0107
GLU 26
0.0128
ALA 27
0.0124
ILE 28
0.0060
TYR 29
0.0057
PRO 30
0.0069
LEU 31
0.0052
LEU 32
0.0045
GLU 33
0.0075
LYS 34
0.0077
ARG 35
0.0062
ARG 36
0.0076
ALA 37
0.0085
GLU 38
0.0070
ILE 39
0.0066
GLU 40
0.0063
ASN 41
0.0096
VAL 42
0.0081
THR 43
0.0088
ARG 44
0.0041
LYS 45
0.0085
THR 46
0.0122
PHE 47
0.0157
ARG 48
0.0171
TYR 49
0.0145
GLY 50
0.0152
ALA 51
0.0174
LEU 52
0.0178
PRO 53
0.0212
GLY 54
0.0188
SER 55
0.0164
GLU 56
0.0161
MET 57
0.0117
ASP 58
0.0090
VAL 59
0.0059
TYR 60
0.0044
TYR 61
0.0069
PRO 62
0.0126
SER 63
0.0189
SER 64
0.0357
THR 65
0.0204
PRO 66
0.0299
SER 67
0.0378
GLY 68
0.0063
LYS 69
0.0070
ALA 70
0.0071
PRO 71
0.0094
VAL 72
0.0085
LEU 73
0.0090
ALA 74
0.0090
PHE 75
0.0095
VAL 76
0.0057
HIS 77
0.0070
GLY 78
0.0079
GLY 79
0.0090
ALA 80
0.0071
TYR 81
0.0080
VAL 82
0.0123
HIS 83
0.0138
GLY 84
0.0127
SER 85
0.0112
LYS 86
0.0092
THR 87
0.0089
HIS 88
0.0113
PRO 89
0.0143
PRO 90
0.0115
PRO 91
0.0078
GLY 92
0.0057
ASP 93
0.0063
LEU 94
0.0040
ILE 95
0.0058
TYR 96
0.0073
LYS 97
0.0058
ASN 98
0.0062
VAL 99
0.0072
GLY 100
0.0084
ALA 101
0.0079
PHE 102
0.0084
TYR 103
0.0088
ALA 104
0.0099
SER 105
0.0103
GLN 106
0.0115
GLY 107
0.0111
PHE 108
0.0092
VAL 109
0.0065
THR 110
0.0077
VAL 111
0.0076
ILE 112
0.0077
PRO 113
0.0080
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0115
LYS 117
0.0117
LEU 118
0.0122
PRO 119
0.0136
GLY 120
0.0130
MET 121
0.0106
LYS 122
0.0076
TRP 123
0.0060
PRO 124
0.0059
ASP 125
0.0082
ALA 126
0.0080
PRO 127
0.0064
SER 128
0.0080
ASP 129
0.0091
ILE 130
0.0076
ALA 131
0.0067
SER 132
0.0108
ALA 133
0.0106
LEU 134
0.0085
THR 135
0.0089
PHE 136
0.0145
LEU 137
0.0102
VAL 138
0.0083
ALA 139
0.0125
HIS 140
0.0172
SER 141
0.0129
SER 142
0.0174
ASP 143
0.0187
VAL 144
0.0158
ASN 145
0.0155
ALA 146
0.0258
SER 147
0.0282
ALA 148
0.0207
PRO 149
0.0217
THR 150
0.0147
ALA 151
0.0102
ALA 152
0.0059
ASP 153
0.0075
VAL 154
0.0061
GLN 155
0.0079
ASN 156
0.0114
ILE 157
0.0113
PHE 158
0.0109
LEU 159
0.0107
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0055
SER 163
0.0054
ALA 164
0.0051
GLY 165
0.0054
GLY 166
0.0053
ALA 167
0.0060
ILE 168
0.0050
ALA 169
0.0052
SER 170
0.0062
ASP 171
0.0051
VAL 172
0.0041
LEU 173
0.0032
LEU 174
0.0025
ALA 175
0.0033
PRO 176
0.0052
GLY 177
0.0056
LEU 178
0.0052
LEU 179
0.0033
PRO 180
0.0042
ALA 181
0.0019
ASN 182
0.0023
VAL 183
0.0032
ARG 184
0.0048
ARG 185
0.0067
SER 186
0.0078
VAL 187
0.0101
ARG 188
0.0105
GLY 189
0.0096
LEU 190
0.0098
ILE 191
0.0094
VAL 192
0.0056
PHE 193
0.0052
GLY 194
0.0062
GLY 195
0.0073
MET 196
0.0088
MET 197
0.0079
HIS 198
0.0088
TYR 199
0.0103
ARG 200
0.0167
GLY 201
0.0299
LEU 202
0.0265
GLU 203
0.0345
TYR 204
0.0144
PRO 205
0.0135
ILE 206
0.0152
PRO 207
0.0148
PRO 208
0.0060
PHE 209
0.0055
VAL 210
0.0054
LEU 211
0.0038
PRO 212
0.0087
GLY 213
0.0085
TYR 214
0.0053
TYR 215
0.0039
GLY 216
0.0148
THR 217
0.0223
ASP 218
0.0273
GLU 219
0.0261
ASP 220
0.0102
VAL 221
0.0099
ARG 222
0.0151
ALA 223
0.0146
HIS 224
0.0089
GLU 225
0.0095
PRO 226
0.0097
LEU 227
0.0102
GLY 228
0.0123
LEU 229
0.0065
LEU 230
0.0062
GLU 231
0.0091
SER 232
0.0178
ALA 233
0.0137
SER 234
0.0215
ASP 235
0.0248
GLU 236
0.0263
ILE 237
0.0144
VAL 238
0.0142
ARG 239
0.0252
GLY 240
0.0137
LEU 241
0.0097
PRO 242
0.0125
ASP 243
0.0106
VAL 244
0.0083
LEU 245
0.0076
MET 246
0.0081
VAL 247
0.0080
LEU 248
0.0099
SER 249
0.0103
GLU 250
0.0121
HIS 251
0.0140
ASP 252
0.0116
VAL 253
0.0129
ALA 254
0.0156
ALA 255
0.0173
MET 256
0.0109
ARG 257
0.0108
ALA 258
0.0129
ALA 259
0.0126
VAL 260
0.0086
THR 261
0.0086
ASP 262
0.0085
PHE 263
0.0087
ARG 264
0.0115
SER 265
0.0111
ALA 266
0.0086
LEU 267
0.0075
ALA 268
0.0121
GLU 269
0.0098
ARG 270
0.0039
THR 271
0.0050
GLY 272
0.0092
LYS 273
0.0150
ASP 274
0.0204
VAL 275
0.0168
PRO 276
0.0085
LEU 277
0.0079
LEU 278
0.0060
VAL 279
0.0084
ALA 280
0.0080
GLN 281
0.0118
GLY 282
0.0141
HIS 283
0.0116
ASN 284
0.0108
HIS 285
0.0120
ILE 286
0.0106
SER 287
0.0092
PRO 288
0.0015
HIS 289
0.0007
TYR 290
0.0019
ALA 291
0.0031
LEU 292
0.0028
SER 293
0.0035
SER 294
0.0014
GLY 295
0.0043
GLU 296
0.0075
GLY 297
0.0072
GLU 298
0.0020
GLU 299
0.0029
TRP 300
0.0024
GLY 301
0.0033
HIS 302
0.0031
ASP 303
0.0022
VAL 304
0.0066
ILE 305
0.0086
ARG 306
0.0070
TRP 307
0.0059
MET 308
0.0087
ARG 309
0.0119
ALA 310
0.0107
LYS 311
0.0097
LEU 312
0.0157
ALA 313
0.0357
SER 314
0.0283
GLY 315
0.0158
ASN 316
0.0282
ASN 8
0.0165
ALA 9
0.0075
ALA 10
0.0180
GLY 11
0.0044
THR 12
0.0125
ILE 13
0.0084
SER 14
0.0095
ASN 15
0.0072
ASP 16
0.0122
ILE 17
0.0091
LEU 18
0.0153
ALA 19
0.0139
GLN 20
0.0066
VAL 21
0.0074
THR 22
0.0092
PHE 23
0.0091
ALA 24
0.0080
ASN 25
0.0063
GLU 26
0.0120
ALA 27
0.0151
ILE 28
0.0104
TYR 29
0.0080
PRO 30
0.0109
LEU 31
0.0148
LEU 32
0.0126
GLU 33
0.0118
LYS 34
0.0167
ARG 35
0.0183
ARG 36
0.0114
ALA 37
0.0140
GLU 38
0.0169
ILE 39
0.0151
GLU 40
0.0080
ASN 41
0.0101
VAL 42
0.0113
THR 43
0.0114
ARG 44
0.0089
LYS 45
0.0057
THR 46
0.0028
PHE 47
0.0052
ARG 48
0.0052
TYR 49
0.0050
GLY 50
0.0066
ALA 51
0.0083
LEU 52
0.0073
PRO 53
0.0095
GLY 54
0.0101
SER 55
0.0071
GLU 56
0.0071
MET 57
0.0060
ASP 58
0.0053
VAL 59
0.0063
TYR 60
0.0087
TYR 61
0.0141
PRO 62
0.0236
SER 63
0.0299
SER 64
0.0552
THR 65
0.0314
PRO 66
0.0321
SER 67
0.0450
GLY 68
0.0071
LYS 69
0.0062
ALA 70
0.0045
PRO 71
0.0051
VAL 72
0.0064
LEU 73
0.0079
ALA 74
0.0071
PHE 75
0.0094
VAL 76
0.0122
HIS 77
0.0128
GLY 78
0.0118
GLY 79
0.0120
ALA 80
0.0138
TYR 81
0.0144
VAL 82
0.0179
HIS 83
0.0212
GLY 84
0.0183
SER 85
0.0156
LYS 86
0.0140
THR 87
0.0130
HIS 88
0.0156
PRO 89
0.0133
PRO 90
0.0106
PRO 91
0.0108
GLY 92
0.0080
ASP 93
0.0088
LEU 94
0.0108
ILE 95
0.0138
TYR 96
0.0138
LYS 97
0.0128
ASN 98
0.0137
VAL 99
0.0168
GLY 100
0.0167
ALA 101
0.0170
PHE 102
0.0164
TYR 103
0.0150
ALA 104
0.0176
SER 105
0.0175
GLN 106
0.0167
GLY 107
0.0165
PHE 108
0.0108
VAL 109
0.0093
THR 110
0.0096
VAL 111
0.0086
ILE 112
0.0103
PRO 113
0.0110
ASP 114
0.0111
TYR 115
0.0132
ARG 116
0.0146
LYS 117
0.0148
LEU 118
0.0132
PRO 119
0.0130
GLY 120
0.0091
MET 121
0.0075
LYS 122
0.0049
TRP 123
0.0066
PRO 124
0.0066
ASP 125
0.0064
ALA 126
0.0073
PRO 127
0.0084
SER 128
0.0052
ASP 129
0.0057
ILE 130
0.0072
ALA 131
0.0072
SER 132
0.0055
ALA 133
0.0053
LEU 134
0.0060
THR 135
0.0067
PHE 136
0.0076
LEU 137
0.0066
VAL 138
0.0077
ALA 139
0.0096
HIS 140
0.0128
SER 141
0.0125
SER 142
0.0141
ASP 143
0.0133
VAL 144
0.0126
ASN 145
0.0155
ALA 146
0.0256
SER 147
0.0313
ALA 148
0.0248
PRO 149
0.0284
THR 150
0.0193
ALA 151
0.0106
ALA 152
0.0067
ASP 153
0.0049
VAL 154
0.0034
GLN 155
0.0054
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0047
LEU 159
0.0045
VAL 160
0.0065
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0058
ALA 164
0.0069
GLY 165
0.0085
GLY 166
0.0074
ALA 167
0.0058
ILE 168
0.0053
ALA 169
0.0073
SER 170
0.0069
ASP 171
0.0058
VAL 172
0.0095
LEU 173
0.0093
LEU 174
0.0094
ALA 175
0.0094
PRO 176
0.0134
GLY 177
0.0128
LEU 178
0.0108
LEU 179
0.0117
PRO 180
0.0094
ALA 181
0.0103
ASN 182
0.0099
VAL 183
0.0095
ARG 184
0.0103
ARG 185
0.0100
SER 186
0.0107
VAL 187
0.0113
ARG 188
0.0152
GLY 189
0.0108
LEU 190
0.0095
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0041
MET 196
0.0064
MET 197
0.0062
HIS 198
0.0059
TYR 199
0.0071
ARG 200
0.0105
GLY 201
0.0186
LEU 202
0.0139
GLU 203
0.0192
TYR 204
0.0083
PRO 205
0.0106
ILE 206
0.0156
PRO 207
0.0214
PRO 208
0.0169
PHE 209
0.0155
VAL 210
0.0141
LEU 211
0.0081
PRO 212
0.0070
GLY 213
0.0079
TYR 214
0.0084
TYR 215
0.0068
GLY 216
0.0087
THR 217
0.0097
ASP 218
0.0132
GLU 219
0.0094
ASP 220
0.0086
VAL 221
0.0108
ARG 222
0.0115
ALA 223
0.0112
HIS 224
0.0093
GLU 225
0.0093
PRO 226
0.0100
LEU 227
0.0095
GLY 228
0.0132
LEU 229
0.0119
LEU 230
0.0103
GLU 231
0.0116
SER 232
0.0163
ALA 233
0.0100
SER 234
0.0098
ASP 235
0.0140
GLU 236
0.0123
ILE 237
0.0053
VAL 238
0.0060
ARG 239
0.0097
GLY 240
0.0070
LEU 241
0.0108
PRO 242
0.0142
ASP 243
0.0173
VAL 244
0.0121
LEU 245
0.0095
MET 246
0.0099
VAL 247
0.0085
LEU 248
0.0066
SER 249
0.0069
GLU 250
0.0072
HIS 251
0.0066
ASP 252
0.0044
VAL 253
0.0027
ALA 254
0.0035
ALA 255
0.0028
MET 256
0.0013
ARG 257
0.0033
ALA 258
0.0046
ALA 259
0.0038
VAL 260
0.0056
THR 261
0.0070
ASP 262
0.0068
PHE 263
0.0062
ARG 264
0.0095
SER 265
0.0070
ALA 266
0.0072
LEU 267
0.0051
ALA 268
0.0038
GLU 269
0.0059
ARG 270
0.0062
THR 271
0.0050
GLY 272
0.0067
LYS 273
0.0093
ASP 274
0.0109
VAL 275
0.0127
PRO 276
0.0120
LEU 277
0.0114
LEU 278
0.0087
VAL 279
0.0094
ALA 280
0.0094
GLN 281
0.0097
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0054
HIS 285
0.0044
ILE 286
0.0048
SER 287
0.0065
PRO 288
0.0089
HIS 289
0.0096
TYR 290
0.0087
ALA 291
0.0098
LEU 292
0.0137
SER 293
0.0156
SER 294
0.0123
GLY 295
0.0156
GLU 296
0.0091
GLY 297
0.0067
GLU 298
0.0106
GLU 299
0.0093
TRP 300
0.0079
GLY 301
0.0071
HIS 302
0.0051
ASP 303
0.0046
VAL 304
0.0064
ILE 305
0.0030
ARG 306
0.0056
TRP 307
0.0091
MET 308
0.0122
ARG 309
0.0181
ALA 310
0.0244
LYS 311
0.0271
LEU 312
0.0311
ALA 313
0.0634
SER 314
0.0750
GLY 315
0.0426
ASN 316
0.0367
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.