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 = 0.0515
ASN 8
0.0034
ALA 9
0.0062
ALA 10
0.0031
GLY 11
0.0075
THR 12
0.0118
ILE 13
0.0086
SER 14
0.0099
ASN 15
0.0068
ASP 16
0.0069
ILE 17
0.0055
LEU 18
0.0067
ALA 19
0.0086
GLN 20
0.0063
VAL 21
0.0082
THR 22
0.0082
PHE 23
0.0059
ALA 24
0.0108
ASN 25
0.0126
GLU 26
0.0109
ALA 27
0.0125
ILE 28
0.0140
TYR 29
0.0167
PRO 30
0.0195
LEU 31
0.0180
LEU 32
0.0161
GLU 33
0.0225
LYS 34
0.0265
ARG 35
0.0264
ARG 36
0.0242
ALA 37
0.0297
GLU 38
0.0270
ILE 39
0.0204
GLU 40
0.0129
ASN 41
0.0130
VAL 42
0.0119
THR 43
0.0130
ARG 44
0.0104
LYS 45
0.0069
THR 46
0.0130
PHE 47
0.0179
ARG 48
0.0204
TYR 49
0.0187
GLY 50
0.0187
ALA 51
0.0207
LEU 52
0.0231
PRO 53
0.0329
GLY 54
0.0311
SER 55
0.0184
GLU 56
0.0167
MET 57
0.0135
ASP 58
0.0090
VAL 59
0.0089
TYR 60
0.0068
TYR 61
0.0103
PRO 62
0.0139
SER 63
0.0165
SER 64
0.0279
THR 65
0.0229
PRO 66
0.0454
SER 67
0.0493
GLY 68
0.0335
LYS 69
0.0260
ALA 70
0.0136
PRO 71
0.0110
VAL 72
0.0092
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0035
TYR 81
0.0017
VAL 82
0.0042
HIS 83
0.0069
GLY 84
0.0047
SER 85
0.0049
LYS 86
0.0047
THR 87
0.0031
HIS 88
0.0104
PRO 89
0.0096
PRO 90
0.0078
PRO 91
0.0069
GLY 92
0.0125
ASP 93
0.0117
LEU 94
0.0102
ILE 95
0.0091
TYR 96
0.0036
LYS 97
0.0039
ASN 98
0.0027
VAL 99
0.0022
GLY 100
0.0030
ALA 101
0.0016
PHE 102
0.0017
TYR 103
0.0032
ALA 104
0.0081
SER 105
0.0086
GLN 106
0.0090
GLY 107
0.0112
PHE 108
0.0095
VAL 109
0.0091
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0110
PRO 113
0.0115
ASP 114
0.0104
TYR 115
0.0109
ARG 116
0.0093
LYS 117
0.0077
LEU 118
0.0071
PRO 119
0.0104
GLY 120
0.0121
MET 121
0.0091
LYS 122
0.0078
TRP 123
0.0067
PRO 124
0.0092
ASP 125
0.0066
ALA 126
0.0026
PRO 127
0.0055
SER 128
0.0029
ASP 129
0.0056
ILE 130
0.0081
ALA 131
0.0057
SER 132
0.0073
ALA 133
0.0121
LEU 134
0.0112
THR 135
0.0092
PHE 136
0.0185
LEU 137
0.0156
VAL 138
0.0274
ALA 139
0.0338
HIS 140
0.0427
SER 141
0.0386
SER 142
0.0451
ASP 143
0.0286
VAL 144
0.0066
ASN 145
0.0253
ALA 146
0.0284
SER 147
0.0494
ALA 148
0.0275
PRO 149
0.0253
THR 150
0.0259
ALA 151
0.0281
ALA 152
0.0157
ASP 153
0.0151
VAL 154
0.0142
GLN 155
0.0144
ASN 156
0.0056
ILE 157
0.0054
PHE 158
0.0063
LEU 159
0.0075
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0055
SER 163
0.0056
ALA 164
0.0053
GLY 165
0.0052
GLY 166
0.0063
ALA 167
0.0057
ILE 168
0.0050
ALA 169
0.0074
SER 170
0.0095
ASP 171
0.0074
VAL 172
0.0117
LEU 173
0.0136
LEU 174
0.0126
ALA 175
0.0118
PRO 176
0.0205
GLY 177
0.0235
LEU 178
0.0196
LEU 179
0.0223
PRO 180
0.0260
ALA 181
0.0335
ASN 182
0.0295
VAL 183
0.0188
ARG 184
0.0177
ARG 185
0.0250
SER 186
0.0155
VAL 187
0.0122
ARG 188
0.0053
GLY 189
0.0050
LEU 190
0.0057
ILE 191
0.0063
VAL 192
0.0054
PHE 193
0.0046
GLY 194
0.0038
GLY 195
0.0047
MET 196
0.0062
MET 197
0.0039
HIS 198
0.0039
TYR 199
0.0056
ARG 200
0.0121
GLY 201
0.0159
LEU 202
0.0157
GLU 203
0.0197
TYR 204
0.0099
PRO 205
0.0102
ILE 206
0.0080
PRO 207
0.0066
PRO 208
0.0065
PHE 209
0.0071
VAL 210
0.0071
LEU 211
0.0064
PRO 212
0.0087
GLY 213
0.0066
TYR 214
0.0050
TYR 215
0.0062
GLY 216
0.0173
THR 217
0.0123
ASP 218
0.0046
GLU 219
0.0146
ASP 220
0.0048
VAL 221
0.0050
ARG 222
0.0080
ALA 223
0.0070
HIS 224
0.0018
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0031
GLY 228
0.0016
LEU 229
0.0026
LEU 230
0.0034
GLU 231
0.0043
SER 232
0.0050
ALA 233
0.0050
SER 234
0.0049
ASP 235
0.0051
GLU 236
0.0042
ILE 237
0.0099
VAL 238
0.0104
ARG 239
0.0122
GLY 240
0.0139
LEU 241
0.0095
PRO 242
0.0060
ASP 243
0.0072
VAL 244
0.0068
LEU 245
0.0061
MET 246
0.0062
VAL 247
0.0060
LEU 248
0.0072
SER 249
0.0059
GLU 250
0.0094
HIS 251
0.0072
ASP 252
0.0075
VAL 253
0.0074
ALA 254
0.0080
ALA 255
0.0071
MET 256
0.0068
ARG 257
0.0083
ALA 258
0.0078
ALA 259
0.0055
VAL 260
0.0062
THR 261
0.0056
ASP 262
0.0048
PHE 263
0.0038
ARG 264
0.0059
SER 265
0.0050
ALA 266
0.0068
LEU 267
0.0058
ALA 268
0.0064
GLU 269
0.0103
ARG 270
0.0062
THR 271
0.0048
GLY 272
0.0212
LYS 273
0.0184
ASP 274
0.0155
VAL 275
0.0120
PRO 276
0.0101
LEU 277
0.0099
LEU 278
0.0083
VAL 279
0.0095
ALA 280
0.0055
GLN 281
0.0112
GLY 282
0.0104
HIS 283
0.0051
ASN 284
0.0039
HIS 285
0.0044
ILE 286
0.0071
SER 287
0.0080
PRO 288
0.0080
HIS 289
0.0084
TYR 290
0.0108
ALA 291
0.0103
LEU 292
0.0101
SER 293
0.0087
SER 294
0.0110
GLY 295
0.0138
GLU 296
0.0216
GLY 297
0.0153
GLU 298
0.0085
GLU 299
0.0071
TRP 300
0.0045
GLY 301
0.0035
HIS 302
0.0078
ASP 303
0.0077
VAL 304
0.0046
ILE 305
0.0054
ARG 306
0.0069
TRP 307
0.0061
MET 308
0.0068
ARG 309
0.0067
ALA 310
0.0066
LYS 311
0.0068
LEU 312
0.0097
ALA 313
0.0084
SER 314
0.0110
GLY 315
0.0134
ASN 316
0.0147
ASN 8
0.0069
ALA 9
0.0042
ALA 10
0.0049
GLY 11
0.0071
THR 12
0.0095
ILE 13
0.0062
SER 14
0.0085
ASN 15
0.0062
ASP 16
0.0057
ILE 17
0.0043
LEU 18
0.0066
ALA 19
0.0075
GLN 20
0.0040
VAL 21
0.0067
THR 22
0.0068
PHE 23
0.0037
ALA 24
0.0103
ASN 25
0.0126
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0141
TYR 29
0.0166
PRO 30
0.0201
LEU 31
0.0181
LEU 32
0.0170
GLU 33
0.0252
LYS 34
0.0307
ARG 35
0.0303
ARG 36
0.0266
ALA 37
0.0332
GLU 38
0.0306
ILE 39
0.0223
GLU 40
0.0129
ASN 41
0.0135
VAL 42
0.0122
THR 43
0.0129
ARG 44
0.0104
LYS 45
0.0075
THR 46
0.0143
PHE 47
0.0194
ARG 48
0.0214
TYR 49
0.0195
GLY 50
0.0197
ALA 51
0.0212
LEU 52
0.0232
PRO 53
0.0330
GLY 54
0.0311
SER 55
0.0192
GLU 56
0.0169
MET 57
0.0139
ASP 58
0.0096
VAL 59
0.0096
TYR 60
0.0065
TYR 61
0.0096
PRO 62
0.0131
SER 63
0.0159
SER 64
0.0299
THR 65
0.0237
PRO 66
0.0450
SER 67
0.0515
GLY 68
0.0336
LYS 69
0.0261
ALA 70
0.0140
PRO 71
0.0120
VAL 72
0.0092
LEU 73
0.0082
ALA 74
0.0074
PHE 75
0.0071
VAL 76
0.0065
HIS 77
0.0078
GLY 78
0.0079
GLY 79
0.0083
ALA 80
0.0075
TYR 81
0.0040
VAL 82
0.0081
HIS 83
0.0123
GLY 84
0.0070
SER 85
0.0066
LYS 86
0.0059
THR 87
0.0025
HIS 88
0.0095
PRO 89
0.0095
PRO 90
0.0093
PRO 91
0.0092
GLY 92
0.0134
ASP 93
0.0120
LEU 94
0.0099
ILE 95
0.0089
TYR 96
0.0023
LYS 97
0.0027
ASN 98
0.0020
VAL 99
0.0024
GLY 100
0.0015
ALA 101
0.0005
PHE 102
0.0019
TYR 103
0.0024
ALA 104
0.0074
SER 105
0.0089
GLN 106
0.0092
GLY 107
0.0112
PHE 108
0.0095
VAL 109
0.0093
THR 110
0.0082
VAL 111
0.0085
ILE 112
0.0117
PRO 113
0.0122
ASP 114
0.0113
TYR 115
0.0121
ARG 116
0.0128
LYS 117
0.0106
LEU 118
0.0078
PRO 119
0.0100
GLY 120
0.0148
MET 121
0.0109
LYS 122
0.0079
TRP 123
0.0060
PRO 124
0.0088
ASP 125
0.0075
ALA 126
0.0036
PRO 127
0.0036
SER 128
0.0024
ASP 129
0.0070
ILE 130
0.0083
ALA 131
0.0041
SER 132
0.0085
ALA 133
0.0130
LEU 134
0.0118
THR 135
0.0101
PHE 136
0.0197
LEU 137
0.0163
VAL 138
0.0287
ALA 139
0.0355
HIS 140
0.0453
SER 141
0.0402
SER 142
0.0475
ASP 143
0.0313
VAL 144
0.0065
ASN 145
0.0239
ALA 146
0.0265
SER 147
0.0478
ALA 148
0.0266
PRO 149
0.0247
THR 150
0.0253
ALA 151
0.0273
ALA 152
0.0166
ASP 153
0.0157
VAL 154
0.0140
GLN 155
0.0144
ASN 156
0.0053
ILE 157
0.0046
PHE 158
0.0053
LEU 159
0.0065
VAL 160
0.0051
GLY 161
0.0056
HIS 162
0.0056
SER 163
0.0060
ALA 164
0.0061
GLY 165
0.0054
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0049
ALA 169
0.0071
SER 170
0.0096
ASP 171
0.0073
VAL 172
0.0115
LEU 173
0.0134
LEU 174
0.0123
ALA 175
0.0117
PRO 176
0.0194
GLY 177
0.0224
LEU 178
0.0185
LEU 179
0.0214
PRO 180
0.0271
ALA 181
0.0352
ASN 182
0.0306
VAL 183
0.0186
ARG 184
0.0186
ARG 185
0.0260
SER 186
0.0160
VAL 187
0.0121
ARG 188
0.0053
GLY 189
0.0046
LEU 190
0.0048
ILE 191
0.0053
VAL 192
0.0050
PHE 193
0.0044
GLY 194
0.0041
GLY 195
0.0050
MET 196
0.0066
MET 197
0.0042
HIS 198
0.0037
TYR 199
0.0054
ARG 200
0.0126
GLY 201
0.0178
LEU 202
0.0162
GLU 203
0.0224
TYR 204
0.0113
PRO 205
0.0115
ILE 206
0.0077
PRO 207
0.0066
PRO 208
0.0102
PHE 209
0.0090
VAL 210
0.0076
LEU 211
0.0086
PRO 212
0.0117
GLY 213
0.0082
TYR 214
0.0060
TYR 215
0.0090
GLY 216
0.0237
THR 217
0.0120
ASP 218
0.0103
GLU 219
0.0160
ASP 220
0.0068
VAL 221
0.0073
ARG 222
0.0069
ALA 223
0.0065
HIS 224
0.0041
GLU 225
0.0049
PRO 226
0.0043
LEU 227
0.0026
GLY 228
0.0010
LEU 229
0.0035
LEU 230
0.0012
GLU 231
0.0049
SER 232
0.0093
ALA 233
0.0042
SER 234
0.0060
ASP 235
0.0097
GLU 236
0.0053
ILE 237
0.0085
VAL 238
0.0100
ARG 239
0.0167
GLY 240
0.0173
LEU 241
0.0113
PRO 242
0.0078
ASP 243
0.0070
VAL 244
0.0049
LEU 245
0.0049
MET 246
0.0053
VAL 247
0.0056
LEU 248
0.0073
SER 249
0.0066
GLU 250
0.0101
HIS 251
0.0081
ASP 252
0.0082
VAL 253
0.0081
ALA 254
0.0087
ALA 255
0.0078
MET 256
0.0071
ARG 257
0.0086
ALA 258
0.0076
ALA 259
0.0052
VAL 260
0.0066
THR 261
0.0062
ASP 262
0.0054
PHE 263
0.0037
ARG 264
0.0071
SER 265
0.0071
ALA 266
0.0080
LEU 267
0.0051
ALA 268
0.0077
GLU 269
0.0134
ARG 270
0.0076
THR 271
0.0086
GLY 272
0.0234
LYS 273
0.0165
ASP 274
0.0109
VAL 275
0.0078
PRO 276
0.0087
LEU 277
0.0089
LEU 278
0.0081
VAL 279
0.0091
ALA 280
0.0054
GLN 281
0.0106
GLY 282
0.0094
HIS 283
0.0045
ASN 284
0.0032
HIS 285
0.0032
ILE 286
0.0062
SER 287
0.0076
PRO 288
0.0088
HIS 289
0.0087
TYR 290
0.0108
ALA 291
0.0105
LEU 292
0.0114
SER 293
0.0100
SER 294
0.0118
GLY 295
0.0157
GLU 296
0.0231
GLY 297
0.0169
GLU 298
0.0099
GLU 299
0.0074
TRP 300
0.0050
GLY 301
0.0041
HIS 302
0.0078
ASP 303
0.0066
VAL 304
0.0042
ILE 305
0.0056
ARG 306
0.0068
TRP 307
0.0053
MET 308
0.0068
ARG 309
0.0069
ALA 310
0.0062
LYS 311
0.0067
LEU 312
0.0094
ALA 313
0.0091
SER 314
0.0128
GLY 315
0.0137
ASN 316
0.0136
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.