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 = 0.0565
ASN 8
0.0193
ALA 9
0.0085
ALA 10
0.0146
GLY 11
0.0176
THR 12
0.0076
ILE 13
0.0052
SER 14
0.0105
ASN 15
0.0115
ASP 16
0.0107
ILE 17
0.0100
LEU 18
0.0138
ALA 19
0.0090
GLN 20
0.0061
VAL 21
0.0097
THR 22
0.0098
PHE 23
0.0079
ALA 24
0.0113
ASN 25
0.0100
GLU 26
0.0085
ALA 27
0.0107
ILE 28
0.0052
TYR 29
0.0027
PRO 30
0.0035
LEU 31
0.0068
LEU 32
0.0062
GLU 33
0.0065
LYS 34
0.0137
ARG 35
0.0121
ARG 36
0.0050
ALA 37
0.0070
GLU 38
0.0102
ILE 39
0.0081
GLU 40
0.0043
ASN 41
0.0100
VAL 42
0.0086
THR 43
0.0096
ARG 44
0.0169
LYS 45
0.0159
THR 46
0.0153
PHE 47
0.0139
ARG 48
0.0247
TYR 49
0.0215
GLY 50
0.0228
ALA 51
0.0246
LEU 52
0.0320
PRO 53
0.0357
GLY 54
0.0364
SER 55
0.0252
GLU 56
0.0126
MET 57
0.0122
ASP 58
0.0135
VAL 59
0.0122
TYR 60
0.0063
TYR 61
0.0083
PRO 62
0.0115
SER 63
0.0115
SER 64
0.0268
THR 65
0.0272
PRO 66
0.0272
SER 67
0.0401
GLY 68
0.0304
LYS 69
0.0280
ALA 70
0.0195
PRO 71
0.0172
VAL 72
0.0093
LEU 73
0.0093
ALA 74
0.0093
PHE 75
0.0099
VAL 76
0.0053
HIS 77
0.0040
GLY 78
0.0048
GLY 79
0.0052
ALA 80
0.0049
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0031
GLY 84
0.0083
SER 85
0.0038
LYS 86
0.0047
THR 87
0.0038
HIS 88
0.0076
PRO 89
0.0121
PRO 90
0.0176
PRO 91
0.0197
GLY 92
0.0064
ASP 93
0.0081
LEU 94
0.0053
ILE 95
0.0068
TYR 96
0.0054
LYS 97
0.0043
ASN 98
0.0054
VAL 99
0.0069
GLY 100
0.0111
ALA 101
0.0104
PHE 102
0.0099
TYR 103
0.0102
ALA 104
0.0140
SER 105
0.0164
GLN 106
0.0166
GLY 107
0.0167
PHE 108
0.0154
VAL 109
0.0135
THR 110
0.0111
VAL 111
0.0081
ILE 112
0.0096
PRO 113
0.0095
ASP 114
0.0078
TYR 115
0.0076
ARG 116
0.0085
LYS 117
0.0052
LEU 118
0.0070
PRO 119
0.0102
GLY 120
0.0125
MET 121
0.0095
LYS 122
0.0079
TRP 123
0.0053
PRO 124
0.0051
ASP 125
0.0081
ALA 126
0.0085
PRO 127
0.0067
SER 128
0.0098
ASP 129
0.0106
ILE 130
0.0118
ALA 131
0.0093
SER 132
0.0049
ALA 133
0.0110
LEU 134
0.0148
THR 135
0.0133
PHE 136
0.0244
LEU 137
0.0246
VAL 138
0.0280
ALA 139
0.0281
HIS 140
0.0316
SER 141
0.0309
SER 142
0.0286
ASP 143
0.0250
VAL 144
0.0229
ASN 145
0.0224
ALA 146
0.0424
SER 147
0.0548
ALA 148
0.0080
PRO 149
0.0083
THR 150
0.0177
ALA 151
0.0229
ALA 152
0.0298
ASP 153
0.0269
VAL 154
0.0263
GLN 155
0.0243
ASN 156
0.0119
ILE 157
0.0088
PHE 158
0.0052
LEU 159
0.0082
VAL 160
0.0073
GLY 161
0.0051
HIS 162
0.0041
SER 163
0.0049
ALA 164
0.0042
GLY 165
0.0031
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0031
ALA 169
0.0051
SER 170
0.0050
ASP 171
0.0030
VAL 172
0.0051
LEU 173
0.0056
LEU 174
0.0039
ALA 175
0.0025
PRO 176
0.0057
GLY 177
0.0056
LEU 178
0.0042
LEU 179
0.0051
PRO 180
0.0127
ALA 181
0.0161
ASN 182
0.0112
VAL 183
0.0038
ARG 184
0.0046
ARG 185
0.0088
SER 186
0.0077
VAL 187
0.0111
ARG 188
0.0100
GLY 189
0.0054
LEU 190
0.0063
ILE 191
0.0096
VAL 192
0.0062
PHE 193
0.0053
GLY 194
0.0050
GLY 195
0.0038
MET 196
0.0053
MET 197
0.0059
HIS 198
0.0055
TYR 199
0.0050
ARG 200
0.0073
GLY 201
0.0109
LEU 202
0.0098
GLU 203
0.0137
TYR 204
0.0026
PRO 205
0.0027
ILE 206
0.0036
PRO 207
0.0043
PRO 208
0.0080
PHE 209
0.0068
VAL 210
0.0057
LEU 211
0.0074
PRO 212
0.0069
GLY 213
0.0068
TYR 214
0.0068
TYR 215
0.0068
GLY 216
0.0273
THR 217
0.0230
ASP 218
0.0276
GLU 219
0.0177
ASP 220
0.0063
VAL 221
0.0055
ARG 222
0.0114
ALA 223
0.0138
HIS 224
0.0073
GLU 225
0.0065
PRO 226
0.0062
LEU 227
0.0085
GLY 228
0.0069
LEU 229
0.0049
LEU 230
0.0057
GLU 231
0.0069
SER 232
0.0044
ALA 233
0.0043
SER 234
0.0038
ASP 235
0.0040
GLU 236
0.0067
ILE 237
0.0030
VAL 238
0.0028
ARG 239
0.0053
GLY 240
0.0035
LEU 241
0.0054
PRO 242
0.0058
ASP 243
0.0087
VAL 244
0.0114
LEU 245
0.0094
MET 246
0.0051
VAL 247
0.0044
LEU 248
0.0135
SER 249
0.0175
GLU 250
0.0239
HIS 251
0.0203
ASP 252
0.0146
VAL 253
0.0118
ALA 254
0.0147
ALA 255
0.0108
MET 256
0.0085
ARG 257
0.0141
ALA 258
0.0108
ALA 259
0.0045
VAL 260
0.0050
THR 261
0.0049
ASP 262
0.0065
PHE 263
0.0063
ARG 264
0.0081
SER 265
0.0086
ALA 266
0.0067
LEU 267
0.0016
ALA 268
0.0042
GLU 269
0.0140
ARG 270
0.0099
THR 271
0.0186
GLY 272
0.0157
LYS 273
0.0071
ASP 274
0.0108
VAL 275
0.0143
PRO 276
0.0108
LEU 277
0.0061
LEU 278
0.0033
VAL 279
0.0067
ALA 280
0.0181
GLN 281
0.0264
GLY 282
0.0270
HIS 283
0.0178
ASN 284
0.0102
HIS 285
0.0079
ILE 286
0.0101
SER 287
0.0136
PRO 288
0.0059
HIS 289
0.0066
TYR 290
0.0077
ALA 291
0.0085
LEU 292
0.0054
SER 293
0.0117
SER 294
0.0089
GLY 295
0.0157
GLU 296
0.0225
GLY 297
0.0170
GLU 298
0.0053
GLU 299
0.0081
TRP 300
0.0070
GLY 301
0.0091
HIS 302
0.0154
ASP 303
0.0179
VAL 304
0.0155
ILE 305
0.0209
ARG 306
0.0222
TRP 307
0.0152
MET 308
0.0083
ARG 309
0.0099
ALA 310
0.0060
LYS 311
0.0103
LEU 312
0.0146
ALA 313
0.0111
SER 314
0.0221
GLY 315
0.0283
ASN 316
0.0366
ASN 8
0.0143
ALA 9
0.0063
ALA 10
0.0107
GLY 11
0.0173
THR 12
0.0066
ILE 13
0.0057
SER 14
0.0108
ASN 15
0.0116
ASP 16
0.0085
ILE 17
0.0076
LEU 18
0.0123
ALA 19
0.0084
GLN 20
0.0060
VAL 21
0.0087
THR 22
0.0100
PHE 23
0.0084
ALA 24
0.0086
ASN 25
0.0084
GLU 26
0.0068
ALA 27
0.0075
ILE 28
0.0023
TYR 29
0.0026
PRO 30
0.0028
LEU 31
0.0052
LEU 32
0.0051
GLU 33
0.0052
LYS 34
0.0134
ARG 35
0.0134
ARG 36
0.0057
ALA 37
0.0083
GLU 38
0.0120
ILE 39
0.0102
GLU 40
0.0045
ASN 41
0.0089
VAL 42
0.0080
THR 43
0.0096
ARG 44
0.0169
LYS 45
0.0158
THR 46
0.0152
PHE 47
0.0139
ARG 48
0.0243
TYR 49
0.0206
GLY 50
0.0217
ALA 51
0.0234
LEU 52
0.0318
PRO 53
0.0340
GLY 54
0.0346
SER 55
0.0239
GLU 56
0.0130
MET 57
0.0123
ASP 58
0.0134
VAL 59
0.0118
TYR 60
0.0058
TYR 61
0.0075
PRO 62
0.0102
SER 63
0.0103
SER 64
0.0227
THR 65
0.0227
PRO 66
0.0221
SER 67
0.0341
GLY 68
0.0249
LYS 69
0.0240
ALA 70
0.0167
PRO 71
0.0155
VAL 72
0.0089
LEU 73
0.0086
ALA 74
0.0089
PHE 75
0.0097
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0053
TYR 81
0.0049
VAL 82
0.0046
HIS 83
0.0037
GLY 84
0.0074
SER 85
0.0020
LYS 86
0.0056
THR 87
0.0038
HIS 88
0.0086
PRO 89
0.0102
PRO 90
0.0120
PRO 91
0.0128
GLY 92
0.0075
ASP 93
0.0080
LEU 94
0.0062
ILE 95
0.0081
TYR 96
0.0069
LYS 97
0.0060
ASN 98
0.0066
VAL 99
0.0085
GLY 100
0.0116
ALA 101
0.0112
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0127
SER 105
0.0158
GLN 106
0.0147
GLY 107
0.0144
PHE 108
0.0132
VAL 109
0.0120
THR 110
0.0100
VAL 111
0.0075
ILE 112
0.0099
PRO 113
0.0093
ASP 114
0.0074
TYR 115
0.0070
ARG 116
0.0074
LYS 117
0.0048
LEU 118
0.0072
PRO 119
0.0104
GLY 120
0.0120
MET 121
0.0092
LYS 122
0.0084
TRP 123
0.0063
PRO 124
0.0035
ASP 125
0.0064
ALA 126
0.0064
PRO 127
0.0043
SER 128
0.0078
ASP 129
0.0090
ILE 130
0.0100
ALA 131
0.0077
SER 132
0.0041
ALA 133
0.0092
LEU 134
0.0127
THR 135
0.0118
PHE 136
0.0223
LEU 137
0.0225
VAL 138
0.0259
ALA 139
0.0263
HIS 140
0.0292
SER 141
0.0289
SER 142
0.0276
ASP 143
0.0240
VAL 144
0.0223
ASN 145
0.0227
ALA 146
0.0437
SER 147
0.0565
ALA 148
0.0059
PRO 149
0.0060
THR 150
0.0139
ALA 151
0.0182
ALA 152
0.0272
ASP 153
0.0255
VAL 154
0.0258
GLN 155
0.0247
ASN 156
0.0137
ILE 157
0.0096
PHE 158
0.0050
LEU 159
0.0072
VAL 160
0.0068
GLY 161
0.0044
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0040
GLY 165
0.0027
GLY 166
0.0041
ALA 167
0.0039
ILE 168
0.0026
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0026
VAL 172
0.0040
LEU 173
0.0050
LEU 174
0.0037
ALA 175
0.0019
PRO 176
0.0054
GLY 177
0.0062
LEU 178
0.0044
LEU 179
0.0054
PRO 180
0.0138
ALA 181
0.0175
ASN 182
0.0118
VAL 183
0.0021
ARG 184
0.0049
ARG 185
0.0109
SER 186
0.0094
VAL 187
0.0132
ARG 188
0.0115
GLY 189
0.0060
LEU 190
0.0058
ILE 191
0.0095
VAL 192
0.0058
PHE 193
0.0050
GLY 194
0.0050
GLY 195
0.0041
MET 196
0.0055
MET 197
0.0063
HIS 198
0.0053
TYR 199
0.0050
ARG 200
0.0116
GLY 201
0.0221
LEU 202
0.0181
GLU 203
0.0229
TYR 204
0.0028
PRO 205
0.0026
ILE 206
0.0035
PRO 207
0.0047
PRO 208
0.0073
PHE 209
0.0065
VAL 210
0.0057
LEU 211
0.0070
PRO 212
0.0069
GLY 213
0.0075
TYR 214
0.0076
TYR 215
0.0073
GLY 216
0.0278
THR 217
0.0235
ASP 218
0.0295
GLU 219
0.0188
ASP 220
0.0054
VAL 221
0.0040
ARG 222
0.0098
ALA 223
0.0124
HIS 224
0.0078
GLU 225
0.0068
PRO 226
0.0062
LEU 227
0.0089
GLY 228
0.0069
LEU 229
0.0059
LEU 230
0.0067
GLU 231
0.0076
SER 232
0.0075
ALA 233
0.0067
SER 234
0.0071
ASP 235
0.0043
GLU 236
0.0089
ILE 237
0.0049
VAL 238
0.0031
ARG 239
0.0082
GLY 240
0.0029
LEU 241
0.0045
PRO 242
0.0050
ASP 243
0.0081
VAL 244
0.0114
LEU 245
0.0101
MET 246
0.0052
VAL 247
0.0046
LEU 248
0.0126
SER 249
0.0157
GLU 250
0.0204
HIS 251
0.0179
ASP 252
0.0160
VAL 253
0.0135
ALA 254
0.0164
ALA 255
0.0134
MET 256
0.0102
ARG 257
0.0151
ALA 258
0.0121
ALA 259
0.0066
VAL 260
0.0059
THR 261
0.0066
ASP 262
0.0088
PHE 263
0.0080
ARG 264
0.0140
SER 265
0.0140
ALA 266
0.0107
LEU 267
0.0039
ALA 268
0.0027
GLU 269
0.0189
ARG 270
0.0121
THR 271
0.0237
GLY 272
0.0173
LYS 273
0.0113
ASP 274
0.0184
VAL 275
0.0222
PRO 276
0.0139
LEU 277
0.0085
LEU 278
0.0043
VAL 279
0.0054
ALA 280
0.0148
GLN 281
0.0218
GLY 282
0.0228
HIS 283
0.0154
ASN 284
0.0090
HIS 285
0.0077
ILE 286
0.0088
SER 287
0.0113
PRO 288
0.0037
HIS 289
0.0042
TYR 290
0.0047
ALA 291
0.0054
LEU 292
0.0050
SER 293
0.0101
SER 294
0.0064
GLY 295
0.0133
GLU 296
0.0194
GLY 297
0.0145
GLU 298
0.0039
GLU 299
0.0061
TRP 300
0.0064
GLY 301
0.0095
HIS 302
0.0143
ASP 303
0.0154
VAL 304
0.0146
ILE 305
0.0166
ARG 306
0.0166
TRP 307
0.0121
MET 308
0.0053
ARG 309
0.0070
ALA 310
0.0088
LYS 311
0.0135
LEU 312
0.0181
ALA 313
0.0146
SER 314
0.0223
GLY 315
0.0280
ASN 316
0.0424
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.