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 = 0.0976
ASN 8
0.0268
ALA 9
0.0230
ALA 10
0.0208
GLY 11
0.0296
THR 12
0.0171
ILE 13
0.0078
SER 14
0.0051
ASN 15
0.0102
ASP 16
0.0188
ILE 17
0.0200
LEU 18
0.0305
ALA 19
0.0280
GLN 20
0.0239
VAL 21
0.0290
THR 22
0.0376
PHE 23
0.0320
ALA 24
0.0252
ASN 25
0.0332
GLU 26
0.0426
ALA 27
0.0386
ILE 28
0.0245
TYR 29
0.0221
PRO 30
0.0279
LEU 31
0.0256
LEU 32
0.0177
GLU 33
0.0216
LYS 34
0.0273
ARG 35
0.0213
ARG 36
0.0128
ALA 37
0.0143
GLU 38
0.0167
ILE 39
0.0099
GLU 40
0.0062
ASN 41
0.0094
VAL 42
0.0080
THR 43
0.0102
ARG 44
0.0075
LYS 45
0.0066
THR 46
0.0067
PHE 47
0.0062
ARG 48
0.0083
TYR 49
0.0055
GLY 50
0.0072
ALA 51
0.0103
LEU 52
0.0127
PRO 53
0.0145
GLY 54
0.0123
SER 55
0.0092
GLU 56
0.0082
MET 57
0.0084
ASP 58
0.0089
VAL 59
0.0086
TYR 60
0.0076
TYR 61
0.0076
PRO 62
0.0099
SER 63
0.0094
SER 64
0.0211
THR 65
0.0515
PRO 66
0.0941
SER 67
0.0862
GLY 68
0.0400
LYS 69
0.0258
ALA 70
0.0181
PRO 71
0.0143
VAL 72
0.0091
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0100
VAL 76
0.0096
HIS 77
0.0101
GLY 78
0.0098
GLY 79
0.0101
ALA 80
0.0097
TYR 81
0.0099
VAL 82
0.0114
HIS 83
0.0120
GLY 84
0.0101
SER 85
0.0102
LYS 86
0.0097
THR 87
0.0078
HIS 88
0.0111
PRO 89
0.0152
PRO 90
0.0170
PRO 91
0.0185
GLY 92
0.0158
ASP 93
0.0112
LEU 94
0.0063
ILE 95
0.0073
TYR 96
0.0069
LYS 97
0.0049
ASN 98
0.0038
VAL 99
0.0063
GLY 100
0.0075
ALA 101
0.0064
PHE 102
0.0062
TYR 103
0.0081
ALA 104
0.0096
SER 105
0.0072
GLN 106
0.0100
GLY 107
0.0126
PHE 108
0.0106
VAL 109
0.0088
THR 110
0.0093
VAL 111
0.0087
ILE 112
0.0100
PRO 113
0.0093
ASP 114
0.0096
TYR 115
0.0088
ARG 116
0.0112
LYS 117
0.0121
LEU 118
0.0133
PRO 119
0.0152
GLY 120
0.0166
MET 121
0.0136
LYS 122
0.0122
TRP 123
0.0097
PRO 124
0.0075
ASP 125
0.0088
ALA 126
0.0089
PRO 127
0.0062
SER 128
0.0056
ASP 129
0.0072
ILE 130
0.0067
ALA 131
0.0047
SER 132
0.0049
ALA 133
0.0057
LEU 134
0.0048
THR 135
0.0032
PHE 136
0.0022
LEU 137
0.0032
VAL 138
0.0025
ALA 139
0.0010
HIS 140
0.0024
SER 141
0.0044
SER 142
0.0061
ASP 143
0.0051
VAL 144
0.0045
ASN 145
0.0081
ALA 146
0.0091
SER 147
0.0102
ALA 148
0.0103
PRO 149
0.0103
THR 150
0.0121
ALA 151
0.0138
ALA 152
0.0066
ASP 153
0.0064
VAL 154
0.0031
GLN 155
0.0035
ASN 156
0.0061
ILE 157
0.0061
PHE 158
0.0076
LEU 159
0.0080
VAL 160
0.0086
GLY 161
0.0087
HIS 162
0.0087
SER 163
0.0091
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0058
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0048
ASP 171
0.0040
VAL 172
0.0047
LEU 173
0.0040
LEU 174
0.0035
ALA 175
0.0042
PRO 176
0.0046
GLY 177
0.0042
LEU 178
0.0044
LEU 179
0.0040
PRO 180
0.0034
ALA 181
0.0031
ASN 182
0.0028
VAL 183
0.0031
ARG 184
0.0035
ARG 185
0.0033
SER 186
0.0039
VAL 187
0.0045
ARG 188
0.0048
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0078
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0079
GLY 195
0.0082
MET 196
0.0064
MET 197
0.0049
HIS 198
0.0043
TYR 199
0.0052
ARG 200
0.0049
GLY 201
0.0066
LEU 202
0.0072
GLU 203
0.0096
TYR 204
0.0071
PRO 205
0.0102
ILE 206
0.0085
PRO 207
0.0094
PRO 208
0.0149
PHE 209
0.0161
VAL 210
0.0140
LEU 211
0.0125
PRO 212
0.0176
GLY 213
0.0171
TYR 214
0.0132
TYR 215
0.0124
GLY 216
0.0178
THR 217
0.0248
ASP 218
0.0256
GLU 219
0.0245
ASP 220
0.0161
VAL 221
0.0128
ARG 222
0.0119
ALA 223
0.0125
HIS 224
0.0084
GLU 225
0.0063
PRO 226
0.0037
LEU 227
0.0038
GLY 228
0.0069
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0081
SER 232
0.0109
ALA 233
0.0093
SER 234
0.0109
ASP 235
0.0128
GLU 236
0.0119
ILE 237
0.0076
VAL 238
0.0082
ARG 239
0.0115
GLY 240
0.0074
LEU 241
0.0050
PRO 242
0.0057
ASP 243
0.0056
VAL 244
0.0069
LEU 245
0.0068
MET 246
0.0071
VAL 247
0.0070
LEU 248
0.0064
SER 249
0.0043
GLU 250
0.0028
HIS 251
0.0031
ASP 252
0.0067
VAL 253
0.0076
ALA 254
0.0084
ALA 255
0.0098
MET 256
0.0069
ARG 257
0.0067
ALA 258
0.0072
ALA 259
0.0076
VAL 260
0.0062
THR 261
0.0062
ASP 262
0.0049
PHE 263
0.0045
ARG 264
0.0044
SER 265
0.0041
ALA 266
0.0043
LEU 267
0.0046
ALA 268
0.0071
GLU 269
0.0081
ARG 270
0.0087
THR 271
0.0095
GLY 272
0.0092
LYS 273
0.0084
ASP 274
0.0074
VAL 275
0.0059
PRO 276
0.0065
LEU 277
0.0062
LEU 278
0.0055
VAL 279
0.0051
ALA 280
0.0017
GLN 281
0.0021
GLY 282
0.0040
HIS 283
0.0050
ASN 284
0.0064
HIS 285
0.0084
ILE 286
0.0107
SER 287
0.0085
PRO 288
0.0048
HIS 289
0.0060
TYR 290
0.0092
ALA 291
0.0083
LEU 292
0.0036
SER 293
0.0091
SER 294
0.0157
GLY 295
0.0221
GLU 296
0.0178
GLY 297
0.0116
GLU 298
0.0036
GLU 299
0.0043
TRP 300
0.0035
GLY 301
0.0032
HIS 302
0.0034
ASP 303
0.0046
VAL 304
0.0060
ILE 305
0.0059
ARG 306
0.0059
TRP 307
0.0064
MET 308
0.0073
ARG 309
0.0076
ALA 310
0.0073
LYS 311
0.0067
LEU 312
0.0076
ALA 313
0.0100
SER 314
0.0096
GLY 315
0.0075
ASN 316
0.0242
ASN 8
0.0261
ALA 9
0.0229
ALA 10
0.0204
GLY 11
0.0290
THR 12
0.0165
ILE 13
0.0074
SER 14
0.0057
ASN 15
0.0109
ASP 16
0.0197
ILE 17
0.0210
LEU 18
0.0319
ALA 19
0.0294
GLN 20
0.0250
VAL 21
0.0303
THR 22
0.0392
PHE 23
0.0335
ALA 24
0.0262
ASN 25
0.0343
GLU 26
0.0441
ALA 27
0.0399
ILE 28
0.0252
TYR 29
0.0225
PRO 30
0.0283
LEU 31
0.0260
LEU 32
0.0177
GLU 33
0.0214
LYS 34
0.0273
ARG 35
0.0214
ARG 36
0.0126
ALA 37
0.0144
GLU 38
0.0170
ILE 39
0.0102
GLU 40
0.0067
ASN 41
0.0099
VAL 42
0.0081
THR 43
0.0104
ARG 44
0.0077
LYS 45
0.0066
THR 46
0.0068
PHE 47
0.0062
ARG 48
0.0084
TYR 49
0.0056
GLY 50
0.0074
ALA 51
0.0105
LEU 52
0.0127
PRO 53
0.0144
GLY 54
0.0123
SER 55
0.0093
GLU 56
0.0083
MET 57
0.0085
ASP 58
0.0090
VAL 59
0.0087
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0104
SER 63
0.0100
SER 64
0.0223
THR 65
0.0536
PRO 66
0.0976
SER 67
0.0897
GLY 68
0.0422
LYS 69
0.0272
ALA 70
0.0190
PRO 71
0.0147
VAL 72
0.0093
LEU 73
0.0098
ALA 74
0.0098
PHE 75
0.0102
VAL 76
0.0098
HIS 77
0.0103
GLY 78
0.0100
GLY 79
0.0103
ALA 80
0.0101
TYR 81
0.0103
VAL 82
0.0118
HIS 83
0.0124
GLY 84
0.0103
SER 85
0.0105
LYS 86
0.0099
THR 87
0.0081
HIS 88
0.0112
PRO 89
0.0151
PRO 90
0.0167
PRO 91
0.0181
GLY 92
0.0156
ASP 93
0.0110
LEU 94
0.0060
ILE 95
0.0074
TYR 96
0.0072
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0067
GLY 100
0.0079
ALA 101
0.0067
PHE 102
0.0064
TYR 103
0.0084
ALA 104
0.0101
SER 105
0.0075
GLN 106
0.0105
GLY 107
0.0131
PHE 108
0.0109
VAL 109
0.0091
THR 110
0.0096
VAL 111
0.0088
ILE 112
0.0102
PRO 113
0.0094
ASP 114
0.0098
TYR 115
0.0090
ARG 116
0.0115
LYS 117
0.0125
LEU 118
0.0138
PRO 119
0.0156
GLY 120
0.0170
MET 121
0.0140
LYS 122
0.0125
TRP 123
0.0100
PRO 124
0.0078
ASP 125
0.0091
ALA 126
0.0091
PRO 127
0.0064
SER 128
0.0058
ASP 129
0.0074
ILE 130
0.0068
ALA 131
0.0048
SER 132
0.0049
ALA 133
0.0058
LEU 134
0.0047
THR 135
0.0031
PHE 136
0.0020
LEU 137
0.0031
VAL 138
0.0024
ALA 139
0.0011
HIS 140
0.0029
SER 141
0.0049
SER 142
0.0069
ASP 143
0.0058
VAL 144
0.0051
ASN 145
0.0088
ALA 146
0.0100
SER 147
0.0111
ALA 148
0.0110
PRO 149
0.0111
THR 150
0.0130
ALA 151
0.0147
ALA 152
0.0072
ASP 153
0.0068
VAL 154
0.0033
GLN 155
0.0035
ASN 156
0.0063
ILE 157
0.0063
PHE 158
0.0078
LEU 159
0.0082
VAL 160
0.0088
GLY 161
0.0089
HIS 162
0.0088
SER 163
0.0093
ALA 164
0.0078
GLY 165
0.0084
GLY 166
0.0075
ALA 167
0.0059
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0049
ASP 171
0.0042
VAL 172
0.0050
LEU 173
0.0041
LEU 174
0.0037
ALA 175
0.0044
PRO 176
0.0049
GLY 177
0.0045
LEU 178
0.0047
LEU 179
0.0042
PRO 180
0.0036
ALA 181
0.0032
ASN 182
0.0028
VAL 183
0.0031
ARG 184
0.0036
ARG 185
0.0033
SER 186
0.0039
VAL 187
0.0047
ARG 188
0.0051
GLY 189
0.0062
LEU 190
0.0070
ILE 191
0.0080
VAL 192
0.0078
PHE 193
0.0077
GLY 194
0.0081
GLY 195
0.0084
MET 196
0.0065
MET 197
0.0051
HIS 198
0.0044
TYR 199
0.0052
ARG 200
0.0050
GLY 201
0.0068
LEU 202
0.0074
GLU 203
0.0099
TYR 204
0.0076
PRO 205
0.0108
ILE 206
0.0089
PRO 207
0.0098
PRO 208
0.0155
PHE 209
0.0168
VAL 210
0.0145
LEU 211
0.0130
PRO 212
0.0183
GLY 213
0.0178
TYR 214
0.0137
TYR 215
0.0129
GLY 216
0.0185
THR 217
0.0256
ASP 218
0.0264
GLU 219
0.0252
ASP 220
0.0166
VAL 221
0.0132
ARG 222
0.0122
ALA 223
0.0129
HIS 224
0.0087
GLU 225
0.0066
PRO 226
0.0039
LEU 227
0.0039
GLY 228
0.0071
LEU 229
0.0064
LEU 230
0.0065
GLU 231
0.0083
SER 232
0.0111
ALA 233
0.0094
SER 234
0.0110
ASP 235
0.0130
GLU 236
0.0121
ILE 237
0.0077
VAL 238
0.0084
ARG 239
0.0116
GLY 240
0.0075
LEU 241
0.0052
PRO 242
0.0058
ASP 243
0.0057
VAL 244
0.0071
LEU 245
0.0070
MET 246
0.0073
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0044
GLU 250
0.0028
HIS 251
0.0032
ASP 252
0.0069
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0101
MET 256
0.0071
ARG 257
0.0069
ALA 258
0.0074
ALA 259
0.0079
VAL 260
0.0064
THR 261
0.0063
ASP 262
0.0050
PHE 263
0.0046
ARG 264
0.0046
SER 265
0.0042
ALA 266
0.0045
LEU 267
0.0047
ALA 268
0.0072
GLU 269
0.0083
ARG 270
0.0089
THR 271
0.0097
GLY 272
0.0093
LYS 273
0.0085
ASP 274
0.0074
VAL 275
0.0059
PRO 276
0.0067
LEU 277
0.0062
LEU 278
0.0055
VAL 279
0.0050
ALA 280
0.0020
GLN 281
0.0026
GLY 282
0.0046
HIS 283
0.0055
ASN 284
0.0069
HIS 285
0.0087
ILE 286
0.0112
SER 287
0.0090
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0095
ALA 291
0.0086
LEU 292
0.0037
SER 293
0.0093
SER 294
0.0160
GLY 295
0.0226
GLU 296
0.0185
GLY 297
0.0122
GLU 298
0.0038
GLU 299
0.0043
TRP 300
0.0035
GLY 301
0.0032
HIS 302
0.0035
ASP 303
0.0047
VAL 304
0.0061
ILE 305
0.0060
ARG 306
0.0060
TRP 307
0.0065
MET 308
0.0074
ARG 309
0.0077
ALA 310
0.0073
LYS 311
0.0069
LEU 312
0.0077
ALA 313
0.0096
SER 314
0.0090
GLY 315
0.0071
ASN 316
0.0207
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.