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 = 0.0867
ASN 8
0.0334
ALA 9
0.0286
ALA 10
0.0191
GLY 11
0.0229
THR 12
0.0218
ILE 13
0.0214
SER 14
0.0213
ASN 15
0.0207
ASP 16
0.0172
ILE 17
0.0161
LEU 18
0.0161
ALA 19
0.0172
GLN 20
0.0202
VAL 21
0.0215
THR 22
0.0228
PHE 23
0.0214
ALA 24
0.0243
ASN 25
0.0254
GLU 26
0.0269
ALA 27
0.0255
ILE 28
0.0238
TYR 29
0.0249
PRO 30
0.0294
LEU 31
0.0252
LEU 32
0.0203
GLU 33
0.0243
LYS 34
0.0290
ARG 35
0.0213
ARG 36
0.0118
ALA 37
0.0126
GLU 38
0.0164
ILE 39
0.0080
GLU 40
0.0079
ASN 41
0.0140
VAL 42
0.0143
THR 43
0.0203
ARG 44
0.0170
LYS 45
0.0173
THR 46
0.0176
PHE 47
0.0180
ARG 48
0.0171
TYR 49
0.0144
GLY 50
0.0198
ALA 51
0.0258
LEU 52
0.0220
PRO 53
0.0236
GLY 54
0.0191
SER 55
0.0154
GLU 56
0.0160
MET 57
0.0142
ASP 58
0.0142
VAL 59
0.0135
TYR 60
0.0138
TYR 61
0.0139
PRO 62
0.0154
SER 63
0.0185
SER 64
0.0231
THR 65
0.0514
PRO 66
0.0867
SER 67
0.0801
GLY 68
0.0361
LYS 69
0.0241
ALA 70
0.0171
PRO 71
0.0098
VAL 72
0.0069
LEU 73
0.0063
ALA 74
0.0069
PHE 75
0.0064
VAL 76
0.0062
HIS 77
0.0065
GLY 78
0.0063
GLY 79
0.0068
ALA 80
0.0042
TYR 81
0.0041
VAL 82
0.0055
HIS 83
0.0064
GLY 84
0.0136
SER 85
0.0128
LYS 86
0.0104
THR 87
0.0094
HIS 88
0.0160
PRO 89
0.0178
PRO 90
0.0181
PRO 91
0.0186
GLY 92
0.0176
ASP 93
0.0138
LEU 94
0.0092
ILE 95
0.0102
TYR 96
0.0066
LYS 97
0.0044
ASN 98
0.0022
VAL 99
0.0032
GLY 100
0.0069
ALA 101
0.0053
PHE 102
0.0030
TYR 103
0.0052
ALA 104
0.0087
SER 105
0.0061
GLN 106
0.0064
GLY 107
0.0096
PHE 108
0.0086
VAL 109
0.0093
THR 110
0.0094
VAL 111
0.0096
ILE 112
0.0089
PRO 113
0.0093
ASP 114
0.0100
TYR 115
0.0101
ARG 116
0.0061
LYS 117
0.0064
LEU 118
0.0064
PRO 119
0.0063
GLY 120
0.0043
MET 121
0.0020
LYS 122
0.0051
TRP 123
0.0051
PRO 124
0.0042
ASP 125
0.0022
ALA 126
0.0044
PRO 127
0.0035
SER 128
0.0073
ASP 129
0.0070
ILE 130
0.0067
ALA 131
0.0070
SER 132
0.0108
ALA 133
0.0093
LEU 134
0.0085
THR 135
0.0098
PHE 136
0.0127
LEU 137
0.0097
VAL 138
0.0092
ALA 139
0.0112
HIS 140
0.0131
SER 141
0.0107
SER 142
0.0113
ASP 143
0.0143
VAL 144
0.0137
ASN 145
0.0120
ALA 146
0.0145
SER 147
0.0160
ALA 148
0.0120
PRO 149
0.0143
THR 150
0.0109
ALA 151
0.0088
ALA 152
0.0064
ASP 153
0.0066
VAL 154
0.0055
GLN 155
0.0064
ASN 156
0.0042
ILE 157
0.0041
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0029
SER 163
0.0045
ALA 164
0.0021
GLY 165
0.0023
GLY 166
0.0014
ALA 167
0.0003
ILE 168
0.0025
ALA 169
0.0021
SER 170
0.0020
ASP 171
0.0028
VAL 172
0.0040
LEU 173
0.0042
LEU 174
0.0058
ALA 175
0.0065
PRO 176
0.0064
GLY 177
0.0066
LEU 178
0.0061
LEU 179
0.0065
PRO 180
0.0099
ALA 181
0.0102
ASN 182
0.0093
VAL 183
0.0080
ARG 184
0.0065
ARG 185
0.0077
SER 186
0.0068
VAL 187
0.0047
ARG 188
0.0038
GLY 189
0.0035
LEU 190
0.0032
ILE 191
0.0033
VAL 192
0.0012
PHE 193
0.0022
GLY 194
0.0025
GLY 195
0.0022
MET 196
0.0041
MET 197
0.0046
HIS 198
0.0073
TYR 199
0.0093
ARG 200
0.0115
GLY 201
0.0124
LEU 202
0.0098
GLU 203
0.0105
TYR 204
0.0074
PRO 205
0.0098
ILE 206
0.0050
PRO 207
0.0038
PRO 208
0.0107
PHE 209
0.0101
VAL 210
0.0095
LEU 211
0.0096
PRO 212
0.0141
GLY 213
0.0095
TYR 214
0.0064
TYR 215
0.0102
GLY 216
0.0200
THR 217
0.0383
ASP 218
0.0424
GLU 219
0.0442
ASP 220
0.0239
VAL 221
0.0183
ARG 222
0.0178
ALA 223
0.0182
HIS 224
0.0127
GLU 225
0.0097
PRO 226
0.0057
LEU 227
0.0064
GLY 228
0.0103
LEU 229
0.0092
LEU 230
0.0082
GLU 231
0.0102
SER 232
0.0132
ALA 233
0.0114
SER 234
0.0127
ASP 235
0.0128
GLU 236
0.0116
ILE 237
0.0092
VAL 238
0.0093
ARG 239
0.0080
GLY 240
0.0067
LEU 241
0.0058
PRO 242
0.0051
ASP 243
0.0053
VAL 244
0.0052
LEU 245
0.0051
MET 246
0.0036
VAL 247
0.0037
LEU 248
0.0044
SER 249
0.0080
GLU 250
0.0096
HIS 251
0.0111
ASP 252
0.0073
VAL 253
0.0082
ALA 254
0.0074
ALA 255
0.0090
MET 256
0.0051
ARG 257
0.0047
ALA 258
0.0049
ALA 259
0.0052
VAL 260
0.0050
THR 261
0.0057
ASP 262
0.0065
PHE 263
0.0055
ARG 264
0.0081
SER 265
0.0093
ALA 266
0.0089
LEU 267
0.0078
ALA 268
0.0110
GLU 269
0.0122
ARG 270
0.0104
THR 271
0.0089
GLY 272
0.0104
LYS 273
0.0103
ASP 274
0.0115
VAL 275
0.0093
PRO 276
0.0083
LEU 277
0.0060
LEU 278
0.0073
VAL 279
0.0069
ALA 280
0.0098
GLN 281
0.0135
GLY 282
0.0161
HIS 283
0.0136
ASN 284
0.0129
HIS 285
0.0120
ILE 286
0.0139
SER 287
0.0141
PRO 288
0.0098
HIS 289
0.0081
TYR 290
0.0130
ALA 291
0.0136
LEU 292
0.0078
SER 293
0.0103
SER 294
0.0178
GLY 295
0.0233
GLU 296
0.0221
GLY 297
0.0169
GLU 298
0.0113
GLU 299
0.0108
TRP 300
0.0060
GLY 301
0.0054
HIS 302
0.0071
ASP 303
0.0059
VAL 304
0.0036
ILE 305
0.0039
ARG 306
0.0043
TRP 307
0.0036
MET 308
0.0028
ARG 309
0.0023
ALA 310
0.0014
LYS 311
0.0027
LEU 312
0.0025
ALA 313
0.0014
SER 314
0.0028
GLY 315
0.0036
ASN 316
0.0050
ASN 8
0.0374
ALA 9
0.0303
ALA 10
0.0196
GLY 11
0.0246
THR 12
0.0233
ILE 13
0.0224
SER 14
0.0221
ASN 15
0.0212
ASP 16
0.0179
ILE 17
0.0169
LEU 18
0.0165
ALA 19
0.0180
GLN 20
0.0198
VAL 21
0.0209
THR 22
0.0218
PHE 23
0.0205
ALA 24
0.0227
ASN 25
0.0247
GLU 26
0.0258
ALA 27
0.0238
ILE 28
0.0226
TYR 29
0.0249
PRO 30
0.0292
LEU 31
0.0248
LEU 32
0.0211
GLU 33
0.0261
LYS 34
0.0301
ARG 35
0.0224
ARG 36
0.0143
ALA 37
0.0137
GLU 38
0.0155
ILE 39
0.0076
GLU 40
0.0058
ASN 41
0.0105
VAL 42
0.0117
THR 43
0.0178
ARG 44
0.0158
LYS 45
0.0162
THR 46
0.0165
PHE 47
0.0169
ARG 48
0.0163
TYR 49
0.0137
GLY 50
0.0186
ALA 51
0.0241
LEU 52
0.0214
PRO 53
0.0231
GLY 54
0.0192
SER 55
0.0153
GLU 56
0.0154
MET 57
0.0136
ASP 58
0.0136
VAL 59
0.0129
TYR 60
0.0129
TYR 61
0.0132
PRO 62
0.0149
SER 63
0.0178
SER 64
0.0252
THR 65
0.0457
PRO 66
0.0722
SER 67
0.0661
GLY 68
0.0336
LYS 69
0.0230
ALA 70
0.0160
PRO 71
0.0076
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0059
PHE 75
0.0056
VAL 76
0.0055
HIS 77
0.0059
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0041
TYR 81
0.0041
VAL 82
0.0049
HIS 83
0.0052
GLY 84
0.0132
SER 85
0.0124
LYS 86
0.0101
THR 87
0.0092
HIS 88
0.0160
PRO 89
0.0176
PRO 90
0.0183
PRO 91
0.0192
GLY 92
0.0181
ASP 93
0.0148
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0062
LYS 97
0.0039
ASN 98
0.0025
VAL 99
0.0028
GLY 100
0.0057
ALA 101
0.0039
PHE 102
0.0020
TYR 103
0.0041
ALA 104
0.0073
SER 105
0.0049
GLN 106
0.0053
GLY 107
0.0076
PHE 108
0.0077
VAL 109
0.0084
THR 110
0.0085
VAL 111
0.0087
ILE 112
0.0089
PRO 113
0.0092
ASP 114
0.0101
TYR 115
0.0100
ARG 116
0.0077
LYS 117
0.0078
LEU 118
0.0080
PRO 119
0.0084
GLY 120
0.0073
MET 121
0.0053
LYS 122
0.0067
TRP 123
0.0059
PRO 124
0.0061
ASP 125
0.0049
ALA 126
0.0064
PRO 127
0.0052
SER 128
0.0083
ASP 129
0.0081
ILE 130
0.0074
ALA 131
0.0073
SER 132
0.0104
ALA 133
0.0095
LEU 134
0.0084
THR 135
0.0090
PHE 136
0.0117
LEU 137
0.0092
VAL 138
0.0083
ALA 139
0.0095
HIS 140
0.0116
SER 141
0.0097
SER 142
0.0109
ASP 143
0.0138
VAL 144
0.0127
ASN 145
0.0116
ALA 146
0.0143
SER 147
0.0166
ALA 148
0.0112
PRO 149
0.0148
THR 150
0.0120
ALA 151
0.0089
ALA 152
0.0071
ASP 153
0.0075
VAL 154
0.0063
GLN 155
0.0074
ASN 156
0.0048
ILE 157
0.0042
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0024
GLY 161
0.0017
HIS 162
0.0013
SER 163
0.0027
ALA 164
0.0028
GLY 165
0.0020
GLY 166
0.0018
ALA 167
0.0018
ILE 168
0.0042
ALA 169
0.0031
SER 170
0.0036
ASP 171
0.0039
VAL 172
0.0050
LEU 173
0.0051
LEU 174
0.0068
ALA 175
0.0073
PRO 176
0.0080
GLY 177
0.0078
LEU 178
0.0069
LEU 179
0.0070
PRO 180
0.0098
ALA 181
0.0103
ASN 182
0.0094
VAL 183
0.0079
ARG 184
0.0070
ARG 185
0.0079
SER 186
0.0073
VAL 187
0.0055
ARG 188
0.0047
GLY 189
0.0042
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0022
PHE 193
0.0023
GLY 194
0.0020
GLY 195
0.0014
MET 196
0.0048
MET 197
0.0049
HIS 198
0.0066
TYR 199
0.0080
ARG 200
0.0091
GLY 201
0.0103
LEU 202
0.0088
GLU 203
0.0103
TYR 204
0.0074
PRO 205
0.0106
ILE 206
0.0059
PRO 207
0.0037
PRO 208
0.0098
PHE 209
0.0102
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0138
GLY 213
0.0107
TYR 214
0.0077
TYR 215
0.0095
GLY 216
0.0160
THR 217
0.0300
ASP 218
0.0339
GLU 219
0.0343
ASP 220
0.0187
VAL 221
0.0153
ARG 222
0.0149
ALA 223
0.0147
HIS 224
0.0107
GLU 225
0.0091
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0104
LEU 229
0.0092
LEU 230
0.0094
GLU 231
0.0111
SER 232
0.0137
ALA 233
0.0118
SER 234
0.0134
ASP 235
0.0145
GLU 236
0.0119
ILE 237
0.0095
VAL 238
0.0111
ARG 239
0.0097
GLY 240
0.0077
LEU 241
0.0071
PRO 242
0.0061
ASP 243
0.0065
VAL 244
0.0069
LEU 245
0.0067
MET 246
0.0052
VAL 247
0.0050
LEU 248
0.0040
SER 249
0.0069
GLU 250
0.0077
HIS 251
0.0095
ASP 252
0.0075
VAL 253
0.0088
ALA 254
0.0082
ALA 255
0.0089
MET 256
0.0053
ARG 257
0.0048
ALA 258
0.0048
ALA 259
0.0048
VAL 260
0.0059
THR 261
0.0062
ASP 262
0.0066
PHE 263
0.0061
ARG 264
0.0102
SER 265
0.0113
ALA 266
0.0108
LEU 267
0.0101
ALA 268
0.0142
GLU 269
0.0154
ARG 270
0.0133
THR 271
0.0120
GLY 272
0.0134
LYS 273
0.0132
ASP 274
0.0143
VAL 275
0.0119
PRO 276
0.0101
LEU 277
0.0076
LEU 278
0.0082
VAL 279
0.0069
ALA 280
0.0085
GLN 281
0.0116
GLY 282
0.0138
HIS 283
0.0116
ASN 284
0.0114
HIS 285
0.0109
ILE 286
0.0125
SER 287
0.0126
PRO 288
0.0081
HIS 289
0.0073
TYR 290
0.0122
ALA 291
0.0126
LEU 292
0.0076
SER 293
0.0103
SER 294
0.0171
GLY 295
0.0216
GLU 296
0.0196
GLY 297
0.0142
GLU 298
0.0101
GLU 299
0.0094
TRP 300
0.0047
GLY 301
0.0052
HIS 302
0.0069
ASP 303
0.0058
VAL 304
0.0044
ILE 305
0.0048
ARG 306
0.0045
TRP 307
0.0046
MET 308
0.0039
ARG 309
0.0030
ALA 310
0.0028
LYS 311
0.0045
LEU 312
0.0048
ALA 313
0.0064
SER 314
0.0069
GLY 315
0.0072
ASN 316
0.0133
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.