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 = 0.0417
ASN 8
0.0297
ALA 9
0.0114
ALA 10
0.0258
GLY 11
0.0095
THR 12
0.0253
ILE 13
0.0207
SER 14
0.0157
ASN 15
0.0139
ASP 16
0.0137
ILE 17
0.0088
LEU 18
0.0088
ALA 19
0.0145
GLN 20
0.0105
VAL 21
0.0104
THR 22
0.0122
PHE 23
0.0118
ALA 24
0.0125
ASN 25
0.0120
GLU 26
0.0124
ALA 27
0.0129
ILE 28
0.0093
TYR 29
0.0116
PRO 30
0.0132
LEU 31
0.0087
LEU 32
0.0048
GLU 33
0.0106
LYS 34
0.0129
ARG 35
0.0099
ARG 36
0.0037
ALA 37
0.0065
GLU 38
0.0071
ILE 39
0.0046
GLU 40
0.0025
ASN 41
0.0025
VAL 42
0.0022
THR 43
0.0028
ARG 44
0.0028
LYS 45
0.0065
THR 46
0.0073
PHE 47
0.0131
ARG 48
0.0136
TYR 49
0.0104
GLY 50
0.0095
ALA 51
0.0140
LEU 52
0.0111
PRO 53
0.0107
GLY 54
0.0058
SER 55
0.0065
GLU 56
0.0106
MET 57
0.0106
ASP 58
0.0088
VAL 59
0.0091
TYR 60
0.0041
TYR 61
0.0046
PRO 62
0.0035
SER 63
0.0041
SER 64
0.0367
THR 65
0.0235
PRO 66
0.0249
SER 67
0.0244
GLY 68
0.0120
LYS 69
0.0067
ALA 70
0.0040
PRO 71
0.0069
VAL 72
0.0053
LEU 73
0.0035
ALA 74
0.0030
PHE 75
0.0021
VAL 76
0.0042
HIS 77
0.0064
GLY 78
0.0084
GLY 79
0.0098
ALA 80
0.0100
TYR 81
0.0105
VAL 82
0.0104
HIS 83
0.0097
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0073
THR 87
0.0099
HIS 88
0.0121
PRO 89
0.0102
PRO 90
0.0049
PRO 91
0.0033
GLY 92
0.0071
ASP 93
0.0051
LEU 94
0.0050
ILE 95
0.0081
TYR 96
0.0073
LYS 97
0.0081
ASN 98
0.0075
VAL 99
0.0067
GLY 100
0.0069
ALA 101
0.0089
PHE 102
0.0089
TYR 103
0.0073
ALA 104
0.0075
SER 105
0.0100
GLN 106
0.0102
GLY 107
0.0086
PHE 108
0.0033
VAL 109
0.0037
THR 110
0.0049
VAL 111
0.0070
ILE 112
0.0074
PRO 113
0.0060
ASP 114
0.0062
TYR 115
0.0038
ARG 116
0.0067
LYS 117
0.0078
LEU 118
0.0088
PRO 119
0.0085
GLY 120
0.0094
MET 121
0.0097
LYS 122
0.0095
TRP 123
0.0100
PRO 124
0.0104
ASP 125
0.0082
ALA 126
0.0055
PRO 127
0.0044
SER 128
0.0041
ASP 129
0.0031
ILE 130
0.0049
ALA 131
0.0065
SER 132
0.0136
ALA 133
0.0150
LEU 134
0.0123
THR 135
0.0126
PHE 136
0.0193
LEU 137
0.0148
VAL 138
0.0177
ALA 139
0.0203
HIS 140
0.0305
SER 141
0.0257
SER 142
0.0289
ASP 143
0.0281
VAL 144
0.0209
ASN 145
0.0251
ALA 146
0.0345
SER 147
0.0356
ALA 148
0.0102
PRO 149
0.0086
THR 150
0.0053
ALA 151
0.0067
ALA 152
0.0082
ASP 153
0.0095
VAL 154
0.0132
GLN 155
0.0207
ASN 156
0.0127
ILE 157
0.0120
PHE 158
0.0102
LEU 159
0.0111
VAL 160
0.0041
GLY 161
0.0052
HIS 162
0.0070
SER 163
0.0107
ALA 164
0.0109
GLY 165
0.0087
GLY 166
0.0090
ALA 167
0.0100
ILE 168
0.0044
ALA 169
0.0040
SER 170
0.0059
ASP 171
0.0057
VAL 172
0.0099
LEU 173
0.0087
LEU 174
0.0091
ALA 175
0.0090
PRO 176
0.0161
GLY 177
0.0156
LEU 178
0.0143
LEU 179
0.0152
PRO 180
0.0311
ALA 181
0.0417
ASN 182
0.0373
VAL 183
0.0193
ARG 184
0.0244
ARG 185
0.0251
SER 186
0.0203
VAL 187
0.0201
ARG 188
0.0126
GLY 189
0.0122
LEU 190
0.0129
ILE 191
0.0120
VAL 192
0.0073
PHE 193
0.0072
GLY 194
0.0087
GLY 195
0.0101
MET 196
0.0122
MET 197
0.0122
HIS 198
0.0116
TYR 199
0.0118
ARG 200
0.0228
GLY 201
0.0374
LEU 202
0.0267
GLU 203
0.0219
TYR 204
0.0148
PRO 205
0.0202
ILE 206
0.0227
PRO 207
0.0261
PRO 208
0.0278
PHE 209
0.0207
VAL 210
0.0160
LEU 211
0.0137
PRO 212
0.0144
GLY 213
0.0138
TYR 214
0.0109
TYR 215
0.0066
GLY 216
0.0147
THR 217
0.0159
ASP 218
0.0057
GLU 219
0.0164
ASP 220
0.0059
VAL 221
0.0085
ARG 222
0.0156
ALA 223
0.0142
HIS 224
0.0081
GLU 225
0.0066
PRO 226
0.0049
LEU 227
0.0049
GLY 228
0.0036
LEU 229
0.0035
LEU 230
0.0092
GLU 231
0.0089
SER 232
0.0172
ALA 233
0.0199
SER 234
0.0238
ASP 235
0.0395
GLU 236
0.0401
ILE 237
0.0405
VAL 238
0.0272
ARG 239
0.0363
GLY 240
0.0282
LEU 241
0.0192
PRO 242
0.0144
ASP 243
0.0171
VAL 244
0.0157
LEU 245
0.0164
MET 246
0.0138
VAL 247
0.0135
LEU 248
0.0094
SER 249
0.0086
GLU 250
0.0090
HIS 251
0.0075
ASP 252
0.0060
VAL 253
0.0065
ALA 254
0.0099
ALA 255
0.0137
MET 256
0.0097
ARG 257
0.0111
ALA 258
0.0129
ALA 259
0.0139
VAL 260
0.0075
THR 261
0.0096
ASP 262
0.0118
PHE 263
0.0099
ARG 264
0.0173
SER 265
0.0232
ALA 266
0.0256
LEU 267
0.0138
ALA 268
0.0184
GLU 269
0.0383
ARG 270
0.0323
THR 271
0.0329
GLY 272
0.0373
LYS 273
0.0162
ASP 274
0.0134
VAL 275
0.0190
PRO 276
0.0269
LEU 277
0.0232
LEU 278
0.0204
VAL 279
0.0185
ALA 280
0.0186
GLN 281
0.0198
GLY 282
0.0163
HIS 283
0.0093
ASN 284
0.0018
HIS 285
0.0025
ILE 286
0.0036
SER 287
0.0033
PRO 288
0.0076
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0064
LEU 292
0.0086
SER 293
0.0070
SER 294
0.0078
GLY 295
0.0119
GLU 296
0.0204
GLY 297
0.0178
GLU 298
0.0119
GLU 299
0.0134
TRP 300
0.0133
GLY 301
0.0124
HIS 302
0.0132
ASP 303
0.0147
VAL 304
0.0124
ILE 305
0.0115
ARG 306
0.0116
TRP 307
0.0119
MET 308
0.0081
ARG 309
0.0064
ALA 310
0.0060
LYS 311
0.0060
LEU 312
0.0119
ALA 313
0.0339
SER 314
0.0367
GLY 315
0.0208
ASN 316
0.0247
ASN 8
0.0187
ALA 9
0.0046
ALA 10
0.0185
GLY 11
0.0044
THR 12
0.0126
ILE 13
0.0125
SER 14
0.0097
ASN 15
0.0099
ASP 16
0.0090
ILE 17
0.0089
LEU 18
0.0078
ALA 19
0.0083
GLN 20
0.0061
VAL 21
0.0053
THR 22
0.0045
PHE 23
0.0054
ALA 24
0.0076
ASN 25
0.0070
GLU 26
0.0070
ALA 27
0.0082
ILE 28
0.0069
TYR 29
0.0072
PRO 30
0.0092
LEU 31
0.0061
LEU 32
0.0039
GLU 33
0.0103
LYS 34
0.0120
ARG 35
0.0102
ARG 36
0.0078
ALA 37
0.0115
GLU 38
0.0106
ILE 39
0.0072
GLU 40
0.0061
ASN 41
0.0074
VAL 42
0.0062
THR 43
0.0056
ARG 44
0.0063
LYS 45
0.0075
THR 46
0.0092
PHE 47
0.0140
ARG 48
0.0197
TYR 49
0.0135
GLY 50
0.0140
ALA 51
0.0214
LEU 52
0.0152
PRO 53
0.0128
GLY 54
0.0060
SER 55
0.0096
GLU 56
0.0119
MET 57
0.0112
ASP 58
0.0097
VAL 59
0.0091
TYR 60
0.0031
TYR 61
0.0038
PRO 62
0.0028
SER 63
0.0039
SER 64
0.0354
THR 65
0.0207
PRO 66
0.0218
SER 67
0.0250
GLY 68
0.0131
LYS 69
0.0093
ALA 70
0.0056
PRO 71
0.0040
VAL 72
0.0038
LEU 73
0.0027
ALA 74
0.0019
PHE 75
0.0029
VAL 76
0.0046
HIS 77
0.0070
GLY 78
0.0081
GLY 79
0.0094
ALA 80
0.0060
TYR 81
0.0048
VAL 82
0.0056
HIS 83
0.0065
GLY 84
0.0084
SER 85
0.0082
LYS 86
0.0088
THR 87
0.0096
HIS 88
0.0118
PRO 89
0.0099
PRO 90
0.0042
PRO 91
0.0028
GLY 92
0.0061
ASP 93
0.0028
LEU 94
0.0022
ILE 95
0.0063
TYR 96
0.0066
LYS 97
0.0063
ASN 98
0.0054
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0072
PHE 102
0.0078
TYR 103
0.0068
ALA 104
0.0074
SER 105
0.0093
GLN 106
0.0100
GLY 107
0.0085
PHE 108
0.0041
VAL 109
0.0050
THR 110
0.0054
VAL 111
0.0069
ILE 112
0.0086
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0056
ARG 116
0.0041
LYS 117
0.0034
LEU 118
0.0030
PRO 119
0.0030
GLY 120
0.0043
MET 121
0.0040
LYS 122
0.0040
TRP 123
0.0044
PRO 124
0.0052
ASP 125
0.0028
ALA 126
0.0024
PRO 127
0.0030
SER 128
0.0041
ASP 129
0.0043
ILE 130
0.0040
ALA 131
0.0049
SER 132
0.0098
ALA 133
0.0111
LEU 134
0.0088
THR 135
0.0085
PHE 136
0.0150
LEU 137
0.0112
VAL 138
0.0141
ALA 139
0.0165
HIS 140
0.0268
SER 141
0.0216
SER 142
0.0248
ASP 143
0.0255
VAL 144
0.0178
ASN 145
0.0211
ALA 146
0.0307
SER 147
0.0326
ALA 148
0.0088
PRO 149
0.0084
THR 150
0.0058
ALA 151
0.0061
ALA 152
0.0068
ASP 153
0.0080
VAL 154
0.0098
GLN 155
0.0172
ASN 156
0.0090
ILE 157
0.0072
PHE 158
0.0056
LEU 159
0.0074
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0066
SER 163
0.0091
ALA 164
0.0090
GLY 165
0.0073
GLY 166
0.0078
ALA 167
0.0079
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0065
ASP 171
0.0056
VAL 172
0.0094
LEU 173
0.0089
LEU 174
0.0081
ALA 175
0.0080
PRO 176
0.0168
GLY 177
0.0166
LEU 178
0.0159
LEU 179
0.0162
PRO 180
0.0305
ALA 181
0.0397
ASN 182
0.0339
VAL 183
0.0184
ARG 184
0.0223
ARG 185
0.0216
SER 186
0.0171
VAL 187
0.0153
ARG 188
0.0101
GLY 189
0.0094
LEU 190
0.0100
ILE 191
0.0096
VAL 192
0.0070
PHE 193
0.0069
GLY 194
0.0083
GLY 195
0.0093
MET 196
0.0086
MET 197
0.0090
HIS 198
0.0074
TYR 199
0.0060
ARG 200
0.0132
GLY 201
0.0269
LEU 202
0.0138
GLU 203
0.0100
TYR 204
0.0112
PRO 205
0.0157
ILE 206
0.0147
PRO 207
0.0154
PRO 208
0.0169
PHE 209
0.0128
VAL 210
0.0086
LEU 211
0.0081
PRO 212
0.0098
GLY 213
0.0091
TYR 214
0.0061
TYR 215
0.0041
GLY 216
0.0108
THR 217
0.0090
ASP 218
0.0037
GLU 219
0.0085
ASP 220
0.0021
VAL 221
0.0042
ARG 222
0.0078
ALA 223
0.0067
HIS 224
0.0040
GLU 225
0.0036
PRO 226
0.0038
LEU 227
0.0040
GLY 228
0.0026
LEU 229
0.0029
LEU 230
0.0070
GLU 231
0.0083
SER 232
0.0138
ALA 233
0.0143
SER 234
0.0155
ASP 235
0.0241
GLU 236
0.0277
ILE 237
0.0268
VAL 238
0.0157
ARG 239
0.0220
GLY 240
0.0187
LEU 241
0.0138
PRO 242
0.0114
ASP 243
0.0119
VAL 244
0.0116
LEU 245
0.0122
MET 246
0.0095
VAL 247
0.0098
LEU 248
0.0080
SER 249
0.0086
GLU 250
0.0115
HIS 251
0.0110
ASP 252
0.0092
VAL 253
0.0077
ALA 254
0.0073
ALA 255
0.0083
MET 256
0.0082
ARG 257
0.0088
ALA 258
0.0096
ALA 259
0.0114
VAL 260
0.0063
THR 261
0.0066
ASP 262
0.0078
PHE 263
0.0077
ARG 264
0.0117
SER 265
0.0166
ALA 266
0.0180
LEU 267
0.0125
ALA 268
0.0178
GLU 269
0.0257
ARG 270
0.0213
THR 271
0.0211
GLY 272
0.0364
LYS 273
0.0184
ASP 274
0.0116
VAL 275
0.0070
PRO 276
0.0179
LEU 277
0.0150
LEU 278
0.0151
VAL 279
0.0133
ALA 280
0.0122
GLN 281
0.0150
GLY 282
0.0134
HIS 283
0.0074
ASN 284
0.0047
HIS 285
0.0052
ILE 286
0.0037
SER 287
0.0017
PRO 288
0.0049
HIS 289
0.0059
TYR 290
0.0055
ALA 291
0.0046
LEU 292
0.0071
SER 293
0.0052
SER 294
0.0050
GLY 295
0.0076
GLU 296
0.0119
GLY 297
0.0102
GLU 298
0.0082
GLU 299
0.0081
TRP 300
0.0100
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0109
VAL 304
0.0102
ILE 305
0.0098
ARG 306
0.0098
TRP 307
0.0100
MET 308
0.0088
ARG 309
0.0081
ALA 310
0.0082
LYS 311
0.0088
LEU 312
0.0041
ALA 313
0.0152
SER 314
0.0222
GLY 315
0.0134
ASN 316
0.0171
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.