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 = 0.0915
ASN 8
0.0586
ALA 9
0.0266
ALA 10
0.0915
GLY 11
0.0719
THR 12
0.0480
ILE 13
0.0237
SER 14
0.0204
ASN 15
0.0137
ASP 16
0.0098
ILE 17
0.0108
LEU 18
0.0139
ALA 19
0.0133
GLN 20
0.0106
VAL 21
0.0123
THR 22
0.0145
PHE 23
0.0127
ALA 24
0.0110
ASN 25
0.0132
GLU 26
0.0146
ALA 27
0.0126
ILE 28
0.0100
TYR 29
0.0081
PRO 30
0.0072
LEU 31
0.0084
LEU 32
0.0078
GLU 33
0.0058
LYS 34
0.0075
ARG 35
0.0083
ARG 36
0.0053
ALA 37
0.0048
GLU 38
0.0052
ILE 39
0.0058
GLU 40
0.0084
ASN 41
0.0079
VAL 42
0.0082
THR 43
0.0097
ARG 44
0.0064
LYS 45
0.0038
THR 46
0.0058
PHE 47
0.0063
ARG 48
0.0138
TYR 49
0.0175
GLY 50
0.0173
ALA 51
0.0236
LEU 52
0.0290
PRO 53
0.0316
GLY 54
0.0199
SER 55
0.0068
GLU 56
0.0103
MET 57
0.0101
ASP 58
0.0087
VAL 59
0.0078
TYR 60
0.0053
TYR 61
0.0055
PRO 62
0.0064
SER 63
0.0096
SER 64
0.0213
THR 65
0.0205
PRO 66
0.0292
SER 67
0.0184
GLY 68
0.0208
LYS 69
0.0160
ALA 70
0.0085
PRO 71
0.0062
VAL 72
0.0041
LEU 73
0.0036
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0059
GLY 79
0.0055
ALA 80
0.0074
TYR 81
0.0051
VAL 82
0.0060
HIS 83
0.0088
GLY 84
0.0052
SER 85
0.0060
LYS 86
0.0075
THR 87
0.0083
HIS 88
0.0089
PRO 89
0.0131
PRO 90
0.0135
PRO 91
0.0119
GLY 92
0.0027
ASP 93
0.0056
LEU 94
0.0056
ILE 95
0.0055
TYR 96
0.0038
LYS 97
0.0040
ASN 98
0.0039
VAL 99
0.0046
GLY 100
0.0038
ALA 101
0.0024
PHE 102
0.0018
TYR 103
0.0022
ALA 104
0.0052
SER 105
0.0022
GLN 106
0.0012
GLY 107
0.0041
PHE 108
0.0012
VAL 109
0.0013
THR 110
0.0043
VAL 111
0.0059
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0081
TYR 115
0.0082
ARG 116
0.0041
LYS 117
0.0027
LEU 118
0.0069
PRO 119
0.0098
GLY 120
0.0091
MET 121
0.0090
LYS 122
0.0103
TRP 123
0.0080
PRO 124
0.0066
ASP 125
0.0075
ALA 126
0.0053
PRO 127
0.0082
SER 128
0.0119
ASP 129
0.0128
ILE 130
0.0147
ALA 131
0.0157
SER 132
0.0193
ALA 133
0.0199
LEU 134
0.0159
THR 135
0.0165
PHE 136
0.0200
LEU 137
0.0145
VAL 138
0.0130
ALA 139
0.0172
HIS 140
0.0180
SER 141
0.0104
SER 142
0.0134
ASP 143
0.0087
VAL 144
0.0072
ASN 145
0.0153
ALA 146
0.0214
SER 147
0.0292
ALA 148
0.0188
PRO 149
0.0156
THR 150
0.0128
ALA 151
0.0163
ALA 152
0.0079
ASP 153
0.0051
VAL 154
0.0037
GLN 155
0.0017
ASN 156
0.0025
ILE 157
0.0028
PHE 158
0.0024
LEU 159
0.0033
VAL 160
0.0027
GLY 161
0.0024
HIS 162
0.0029
SER 163
0.0033
ALA 164
0.0028
GLY 165
0.0018
GLY 166
0.0029
ALA 167
0.0014
ILE 168
0.0036
ALA 169
0.0046
SER 170
0.0036
ASP 171
0.0040
VAL 172
0.0067
LEU 173
0.0067
LEU 174
0.0081
ALA 175
0.0067
PRO 176
0.0058
GLY 177
0.0055
LEU 178
0.0063
LEU 179
0.0066
PRO 180
0.0176
ALA 181
0.0206
ASN 182
0.0208
VAL 183
0.0102
ARG 184
0.0058
ARG 185
0.0145
SER 186
0.0090
VAL 187
0.0040
ARG 188
0.0023
GLY 189
0.0021
LEU 190
0.0036
ILE 191
0.0045
VAL 192
0.0044
PHE 193
0.0037
GLY 194
0.0035
GLY 195
0.0037
MET 196
0.0068
MET 197
0.0060
HIS 198
0.0086
TYR 199
0.0125
ARG 200
0.0202
GLY 201
0.0326
LEU 202
0.0236
GLU 203
0.0266
TYR 204
0.0107
PRO 205
0.0144
ILE 206
0.0141
PRO 207
0.0151
PRO 208
0.0162
PHE 209
0.0147
VAL 210
0.0124
LEU 211
0.0131
PRO 212
0.0178
GLY 213
0.0170
TYR 214
0.0123
TYR 215
0.0125
GLY 216
0.0209
THR 217
0.0094
ASP 218
0.0273
GLU 219
0.0235
ASP 220
0.0117
VAL 221
0.0139
ARG 222
0.0142
ALA 223
0.0119
HIS 224
0.0102
GLU 225
0.0085
PRO 226
0.0066
LEU 227
0.0053
GLY 228
0.0095
LEU 229
0.0086
LEU 230
0.0087
GLU 231
0.0091
SER 232
0.0106
ALA 233
0.0088
SER 234
0.0097
ASP 235
0.0146
GLU 236
0.0173
ILE 237
0.0129
VAL 238
0.0181
ARG 239
0.0257
GLY 240
0.0150
LEU 241
0.0128
PRO 242
0.0082
ASP 243
0.0062
VAL 244
0.0048
LEU 245
0.0049
MET 246
0.0050
VAL 247
0.0051
LEU 248
0.0055
SER 249
0.0043
GLU 250
0.0079
HIS 251
0.0125
ASP 252
0.0025
VAL 253
0.0061
ALA 254
0.0097
ALA 255
0.0124
MET 256
0.0081
ARG 257
0.0088
ALA 258
0.0113
ALA 259
0.0110
VAL 260
0.0068
THR 261
0.0108
ASP 262
0.0095
PHE 263
0.0054
ARG 264
0.0048
SER 265
0.0038
ALA 266
0.0029
LEU 267
0.0022
ALA 268
0.0059
GLU 269
0.0100
ARG 270
0.0094
THR 271
0.0091
GLY 272
0.0109
LYS 273
0.0072
ASP 274
0.0058
VAL 275
0.0040
PRO 276
0.0068
LEU 277
0.0052
LEU 278
0.0044
VAL 279
0.0027
ALA 280
0.0029
GLN 281
0.0071
GLY 282
0.0087
HIS 283
0.0018
ASN 284
0.0021
HIS 285
0.0033
ILE 286
0.0054
SER 287
0.0055
PRO 288
0.0061
HIS 289
0.0070
TYR 290
0.0078
ALA 291
0.0073
LEU 292
0.0084
SER 293
0.0069
SER 294
0.0084
GLY 295
0.0090
GLU 296
0.0112
GLY 297
0.0113
GLU 298
0.0095
GLU 299
0.0091
TRP 300
0.0084
GLY 301
0.0081
HIS 302
0.0082
ASP 303
0.0084
VAL 304
0.0071
ILE 305
0.0059
ARG 306
0.0058
TRP 307
0.0060
MET 308
0.0022
ARG 309
0.0013
ALA 310
0.0041
LYS 311
0.0068
LEU 312
0.0108
ALA 313
0.0258
SER 314
0.0261
GLY 315
0.0155
ASN 316
0.0230
ASN 8
0.0375
ALA 9
0.0501
ALA 10
0.0259
GLY 11
0.0352
THR 12
0.0061
ILE 13
0.0044
SER 14
0.0060
ASN 15
0.0051
ASP 16
0.0107
ILE 17
0.0106
LEU 18
0.0150
ALA 19
0.0164
GLN 20
0.0122
VAL 21
0.0142
THR 22
0.0159
PHE 23
0.0151
ALA 24
0.0151
ASN 25
0.0120
GLU 26
0.0205
ALA 27
0.0236
ILE 28
0.0096
TYR 29
0.0054
PRO 30
0.0056
LEU 31
0.0015
LEU 32
0.0056
GLU 33
0.0113
LYS 34
0.0164
ARG 35
0.0166
ARG 36
0.0166
ALA 37
0.0208
GLU 38
0.0208
ILE 39
0.0157
GLU 40
0.0168
ASN 41
0.0185
VAL 42
0.0167
THR 43
0.0154
ARG 44
0.0099
LYS 45
0.0082
THR 46
0.0118
PHE 47
0.0131
ARG 48
0.0172
TYR 49
0.0163
GLY 50
0.0062
ALA 51
0.0120
LEU 52
0.0249
PRO 53
0.0323
GLY 54
0.0259
SER 55
0.0082
GLU 56
0.0144
MET 57
0.0130
ASP 58
0.0111
VAL 59
0.0093
TYR 60
0.0074
TYR 61
0.0089
PRO 62
0.0101
SER 63
0.0131
SER 64
0.0262
THR 65
0.0266
PRO 66
0.0411
SER 67
0.0273
GLY 68
0.0261
LYS 69
0.0207
ALA 70
0.0113
PRO 71
0.0069
VAL 72
0.0047
LEU 73
0.0046
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0059
HIS 77
0.0077
GLY 78
0.0096
GLY 79
0.0120
ALA 80
0.0135
TYR 81
0.0124
VAL 82
0.0165
HIS 83
0.0180
GLY 84
0.0077
SER 85
0.0082
LYS 86
0.0086
THR 87
0.0080
HIS 88
0.0101
PRO 89
0.0152
PRO 90
0.0174
PRO 91
0.0178
GLY 92
0.0066
ASP 93
0.0043
LEU 94
0.0012
ILE 95
0.0031
TYR 96
0.0044
LYS 97
0.0034
ASN 98
0.0039
VAL 99
0.0058
GLY 100
0.0056
ALA 101
0.0061
PHE 102
0.0049
TYR 103
0.0039
ALA 104
0.0067
SER 105
0.0061
GLN 106
0.0048
GLY 107
0.0046
PHE 108
0.0025
VAL 109
0.0023
THR 110
0.0029
VAL 111
0.0048
ILE 112
0.0099
PRO 113
0.0092
ASP 114
0.0085
TYR 115
0.0072
ARG 116
0.0132
LYS 117
0.0163
LEU 118
0.0203
PRO 119
0.0241
GLY 120
0.0321
MET 121
0.0247
LYS 122
0.0210
TRP 123
0.0129
PRO 124
0.0124
ASP 125
0.0128
ALA 126
0.0054
PRO 127
0.0074
SER 128
0.0081
ASP 129
0.0073
ILE 130
0.0130
ALA 131
0.0153
SER 132
0.0209
ALA 133
0.0216
LEU 134
0.0194
THR 135
0.0211
PHE 136
0.0228
LEU 137
0.0176
VAL 138
0.0172
ALA 139
0.0206
HIS 140
0.0182
SER 141
0.0100
SER 142
0.0128
ASP 143
0.0013
VAL 144
0.0045
ASN 145
0.0179
ALA 146
0.0287
SER 147
0.0413
ALA 148
0.0258
PRO 149
0.0210
THR 150
0.0166
ALA 151
0.0210
ALA 152
0.0077
ASP 153
0.0040
VAL 154
0.0050
GLN 155
0.0051
ASN 156
0.0034
ILE 157
0.0055
PHE 158
0.0061
LEU 159
0.0080
VAL 160
0.0049
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0042
ALA 164
0.0032
GLY 165
0.0018
GLY 166
0.0040
ALA 167
0.0022
ILE 168
0.0048
ALA 169
0.0061
SER 170
0.0074
ASP 171
0.0078
VAL 172
0.0116
LEU 173
0.0108
LEU 174
0.0109
ALA 175
0.0107
PRO 176
0.0112
GLY 177
0.0107
LEU 178
0.0124
LEU 179
0.0149
PRO 180
0.0286
ALA 181
0.0275
ASN 182
0.0299
VAL 183
0.0211
ARG 184
0.0095
ARG 185
0.0176
SER 186
0.0140
VAL 187
0.0059
ARG 188
0.0045
GLY 189
0.0059
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0055
PHE 193
0.0038
GLY 194
0.0026
GLY 195
0.0035
MET 196
0.0042
MET 197
0.0027
HIS 198
0.0025
TYR 199
0.0028
ARG 200
0.0055
GLY 201
0.0111
LEU 202
0.0102
GLU 203
0.0122
TYR 204
0.0051
PRO 205
0.0048
ILE 206
0.0045
PRO 207
0.0062
PRO 208
0.0088
PHE 209
0.0090
VAL 210
0.0100
LEU 211
0.0106
PRO 212
0.0167
GLY 213
0.0173
TYR 214
0.0124
TYR 215
0.0100
GLY 216
0.0287
THR 217
0.0277
ASP 218
0.0350
GLU 219
0.0262
ASP 220
0.0067
VAL 221
0.0106
ARG 222
0.0153
ALA 223
0.0130
HIS 224
0.0057
GLU 225
0.0039
PRO 226
0.0043
LEU 227
0.0034
GLY 228
0.0038
LEU 229
0.0047
LEU 230
0.0074
GLU 231
0.0069
SER 232
0.0081
ALA 233
0.0092
SER 234
0.0085
ASP 235
0.0133
GLU 236
0.0150
ILE 237
0.0163
VAL 238
0.0156
ARG 239
0.0196
GLY 240
0.0151
LEU 241
0.0141
PRO 242
0.0120
ASP 243
0.0116
VAL 244
0.0115
LEU 245
0.0098
MET 246
0.0089
VAL 247
0.0075
LEU 248
0.0090
SER 249
0.0077
GLU 250
0.0094
HIS 251
0.0074
ASP 252
0.0063
VAL 253
0.0058
ALA 254
0.0075
ALA 255
0.0087
MET 256
0.0071
ARG 257
0.0089
ALA 258
0.0107
ALA 259
0.0099
VAL 260
0.0103
THR 261
0.0107
ASP 262
0.0086
PHE 263
0.0076
ARG 264
0.0139
SER 265
0.0105
ALA 266
0.0086
LEU 267
0.0122
ALA 268
0.0175
GLU 269
0.0143
ARG 270
0.0144
THR 271
0.0203
GLY 272
0.0155
LYS 273
0.0183
ASP 274
0.0195
VAL 275
0.0192
PRO 276
0.0115
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0071
ALA 280
0.0065
GLN 281
0.0096
GLY 282
0.0087
HIS 283
0.0051
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0093
SER 287
0.0108
PRO 288
0.0066
HIS 289
0.0082
TYR 290
0.0079
ALA 291
0.0071
LEU 292
0.0081
SER 293
0.0068
SER 294
0.0075
GLY 295
0.0091
GLU 296
0.0094
GLY 297
0.0052
GLU 298
0.0055
GLU 299
0.0046
TRP 300
0.0042
GLY 301
0.0048
HIS 302
0.0079
ASP 303
0.0070
VAL 304
0.0040
ILE 305
0.0044
ARG 306
0.0080
TRP 307
0.0078
MET 308
0.0052
ARG 309
0.0054
ALA 310
0.0075
LYS 311
0.0060
LEU 312
0.0058
ALA 313
0.0088
SER 314
0.0065
GLY 315
0.0075
ASN 316
0.0100
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.