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 = 0.0621
ASN 8
0.0498
ALA 9
0.0347
ALA 10
0.0060
GLY 11
0.0179
THR 12
0.0072
ILE 13
0.0095
SER 14
0.0112
ASN 15
0.0123
ASP 16
0.0112
ILE 17
0.0114
LEU 18
0.0113
ALA 19
0.0109
GLN 20
0.0059
VAL 21
0.0071
THR 22
0.0066
PHE 23
0.0056
ALA 24
0.0053
ASN 25
0.0047
GLU 26
0.0073
ALA 27
0.0077
ILE 28
0.0081
TYR 29
0.0082
PRO 30
0.0135
LEU 31
0.0125
LEU 32
0.0124
GLU 33
0.0165
LYS 34
0.0218
ARG 35
0.0145
ARG 36
0.0073
ALA 37
0.0056
GLU 38
0.0122
ILE 39
0.0086
GLU 40
0.0056
ASN 41
0.0087
VAL 42
0.0063
THR 43
0.0072
ARG 44
0.0089
LYS 45
0.0073
THR 46
0.0055
PHE 47
0.0038
ARG 48
0.0045
TYR 49
0.0035
GLY 50
0.0058
ALA 51
0.0087
LEU 52
0.0086
PRO 53
0.0095
GLY 54
0.0070
SER 55
0.0044
GLU 56
0.0044
MET 57
0.0036
ASP 58
0.0042
VAL 59
0.0044
TYR 60
0.0046
TYR 61
0.0053
PRO 62
0.0086
SER 63
0.0112
SER 64
0.0368
THR 65
0.0132
PRO 66
0.0032
SER 67
0.0270
GLY 68
0.0056
LYS 69
0.0015
ALA 70
0.0039
PRO 71
0.0069
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0062
PHE 75
0.0052
VAL 76
0.0037
HIS 77
0.0046
GLY 78
0.0068
GLY 79
0.0088
ALA 80
0.0111
TYR 81
0.0082
VAL 82
0.0138
HIS 83
0.0181
GLY 84
0.0104
SER 85
0.0074
LYS 86
0.0039
THR 87
0.0040
HIS 88
0.0082
PRO 89
0.0092
PRO 90
0.0101
PRO 91
0.0100
GLY 92
0.0101
ASP 93
0.0089
LEU 94
0.0060
ILE 95
0.0050
TYR 96
0.0020
LYS 97
0.0032
ASN 98
0.0027
VAL 99
0.0048
GLY 100
0.0069
ALA 101
0.0071
PHE 102
0.0071
TYR 103
0.0077
ALA 104
0.0074
SER 105
0.0075
GLN 106
0.0056
GLY 107
0.0076
PHE 108
0.0057
VAL 109
0.0055
THR 110
0.0053
VAL 111
0.0052
ILE 112
0.0002
PRO 113
0.0019
ASP 114
0.0040
TYR 115
0.0048
ARG 116
0.0120
LYS 117
0.0129
LEU 118
0.0140
PRO 119
0.0171
GLY 120
0.0232
MET 121
0.0169
LYS 122
0.0119
TRP 123
0.0078
PRO 124
0.0079
ASP 125
0.0083
ALA 126
0.0041
PRO 127
0.0028
SER 128
0.0021
ASP 129
0.0018
ILE 130
0.0027
ALA 131
0.0032
SER 132
0.0019
ALA 133
0.0037
LEU 134
0.0041
THR 135
0.0022
PHE 136
0.0043
LEU 137
0.0042
VAL 138
0.0027
ALA 139
0.0069
HIS 140
0.0140
SER 141
0.0127
SER 142
0.0173
ASP 143
0.0183
VAL 144
0.0122
ASN 145
0.0148
ALA 146
0.0203
SER 147
0.0236
ALA 148
0.0157
PRO 149
0.0176
THR 150
0.0120
ALA 151
0.0079
ALA 152
0.0075
ASP 153
0.0073
VAL 154
0.0068
GLN 155
0.0073
ASN 156
0.0116
ILE 157
0.0108
PHE 158
0.0083
LEU 159
0.0080
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0054
GLY 165
0.0051
GLY 166
0.0065
ALA 167
0.0061
ILE 168
0.0042
ALA 169
0.0054
SER 170
0.0065
ASP 171
0.0054
VAL 172
0.0039
LEU 173
0.0057
LEU 174
0.0045
ALA 175
0.0036
PRO 176
0.0089
GLY 177
0.0082
LEU 178
0.0054
LEU 179
0.0069
PRO 180
0.0068
ALA 181
0.0106
ASN 182
0.0104
VAL 183
0.0075
ARG 184
0.0091
ARG 185
0.0137
SER 186
0.0142
VAL 187
0.0137
ARG 188
0.0120
GLY 189
0.0070
LEU 190
0.0054
ILE 191
0.0048
VAL 192
0.0036
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0044
MET 196
0.0087
MET 197
0.0094
HIS 198
0.0136
TYR 199
0.0164
ARG 200
0.0267
GLY 201
0.0309
LEU 202
0.0278
GLU 203
0.0290
TYR 204
0.0187
PRO 205
0.0208
ILE 206
0.0128
PRO 207
0.0081
PRO 208
0.0035
PHE 209
0.0044
VAL 210
0.0055
LEU 211
0.0025
PRO 212
0.0044
GLY 213
0.0079
TYR 214
0.0040
TYR 215
0.0047
GLY 216
0.0110
THR 217
0.0213
ASP 218
0.0168
GLU 219
0.0134
ASP 220
0.0093
VAL 221
0.0085
ARG 222
0.0179
ALA 223
0.0209
HIS 224
0.0098
GLU 225
0.0098
PRO 226
0.0100
LEU 227
0.0127
GLY 228
0.0104
LEU 229
0.0082
LEU 230
0.0050
GLU 231
0.0087
SER 232
0.0130
ALA 233
0.0129
SER 234
0.0207
ASP 235
0.0292
GLU 236
0.0350
ILE 237
0.0158
VAL 238
0.0225
ARG 239
0.0352
GLY 240
0.0164
LEU 241
0.0130
PRO 242
0.0111
ASP 243
0.0078
VAL 244
0.0090
LEU 245
0.0103
MET 246
0.0113
VAL 247
0.0141
LEU 248
0.0103
SER 249
0.0121
GLU 250
0.0132
HIS 251
0.0106
ASP 252
0.0080
VAL 253
0.0089
ALA 254
0.0090
ALA 255
0.0090
MET 256
0.0077
ARG 257
0.0073
ALA 258
0.0057
ALA 259
0.0066
VAL 260
0.0092
THR 261
0.0094
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0169
SER 265
0.0184
ALA 266
0.0135
LEU 267
0.0164
ALA 268
0.0250
GLU 269
0.0267
ARG 270
0.0215
THR 271
0.0243
GLY 272
0.0602
LYS 273
0.0518
ASP 274
0.0491
VAL 275
0.0335
PRO 276
0.0212
LEU 277
0.0216
LEU 278
0.0219
VAL 279
0.0238
ALA 280
0.0144
GLN 281
0.0192
GLY 282
0.0202
HIS 283
0.0151
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0078
SER 287
0.0085
PRO 288
0.0048
HIS 289
0.0050
TYR 290
0.0035
ALA 291
0.0047
LEU 292
0.0070
SER 293
0.0104
SER 294
0.0119
GLY 295
0.0178
GLU 296
0.0157
GLY 297
0.0112
GLU 298
0.0081
GLU 299
0.0087
TRP 300
0.0098
GLY 301
0.0095
HIS 302
0.0106
ASP 303
0.0092
VAL 304
0.0067
ILE 305
0.0079
ARG 306
0.0090
TRP 307
0.0063
MET 308
0.0041
ARG 309
0.0061
ALA 310
0.0100
LYS 311
0.0094
LEU 312
0.0100
ALA 313
0.0275
SER 314
0.0390
GLY 315
0.0269
ASN 316
0.0147
ASN 8
0.0355
ALA 9
0.0137
ALA 10
0.0059
GLY 11
0.0221
THR 12
0.0086
ILE 13
0.0081
SER 14
0.0096
ASN 15
0.0085
ASP 16
0.0091
ILE 17
0.0077
LEU 18
0.0084
ALA 19
0.0084
GLN 20
0.0055
VAL 21
0.0054
THR 22
0.0050
PHE 23
0.0049
ALA 24
0.0093
ASN 25
0.0086
GLU 26
0.0084
ALA 27
0.0086
ILE 28
0.0138
TYR 29
0.0119
PRO 30
0.0128
LEU 31
0.0116
LEU 32
0.0115
GLU 33
0.0111
LYS 34
0.0167
ARG 35
0.0134
ARG 36
0.0067
ALA 37
0.0131
GLU 38
0.0164
ILE 39
0.0085
GLU 40
0.0084
ASN 41
0.0140
VAL 42
0.0070
THR 43
0.0087
ARG 44
0.0051
LYS 45
0.0035
THR 46
0.0032
PHE 47
0.0025
ARG 48
0.0075
TYR 49
0.0075
GLY 50
0.0120
ALA 51
0.0156
LEU 52
0.0138
PRO 53
0.0113
GLY 54
0.0079
SER 55
0.0070
GLU 56
0.0029
MET 57
0.0042
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0042
TYR 61
0.0031
PRO 62
0.0030
SER 63
0.0043
SER 64
0.0132
THR 65
0.0068
PRO 66
0.0103
SER 67
0.0131
GLY 68
0.0045
LYS 69
0.0015
ALA 70
0.0025
PRO 71
0.0043
VAL 72
0.0060
LEU 73
0.0055
ALA 74
0.0053
PHE 75
0.0060
VAL 76
0.0082
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0100
ALA 80
0.0105
TYR 81
0.0070
VAL 82
0.0081
HIS 83
0.0115
GLY 84
0.0124
SER 85
0.0104
LYS 86
0.0081
THR 87
0.0085
HIS 88
0.0089
PRO 89
0.0078
PRO 90
0.0065
PRO 91
0.0064
GLY 92
0.0095
ASP 93
0.0078
LEU 94
0.0068
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0047
ASN 98
0.0041
VAL 99
0.0056
GLY 100
0.0024
ALA 101
0.0016
PHE 102
0.0028
TYR 103
0.0031
ALA 104
0.0040
SER 105
0.0073
GLN 106
0.0084
GLY 107
0.0055
PHE 108
0.0014
VAL 109
0.0021
THR 110
0.0034
VAL 111
0.0062
ILE 112
0.0062
PRO 113
0.0056
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0066
LYS 117
0.0082
LEU 118
0.0081
PRO 119
0.0076
GLY 120
0.0107
MET 121
0.0082
LYS 122
0.0075
TRP 123
0.0083
PRO 124
0.0083
ASP 125
0.0069
ALA 126
0.0071
PRO 127
0.0083
SER 128
0.0074
ASP 129
0.0055
ILE 130
0.0084
ALA 131
0.0101
SER 132
0.0103
ALA 133
0.0077
LEU 134
0.0132
THR 135
0.0152
PHE 136
0.0139
LEU 137
0.0110
VAL 138
0.0150
ALA 139
0.0152
HIS 140
0.0132
SER 141
0.0073
SER 142
0.0085
ASP 143
0.0101
VAL 144
0.0035
ASN 145
0.0045
ALA 146
0.0090
SER 147
0.0113
ALA 148
0.0045
PRO 149
0.0061
THR 150
0.0045
ALA 151
0.0025
ALA 152
0.0048
ASP 153
0.0092
VAL 154
0.0087
GLN 155
0.0138
ASN 156
0.0099
ILE 157
0.0099
PHE 158
0.0075
LEU 159
0.0076
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0083
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0085
SER 170
0.0075
ASP 171
0.0069
VAL 172
0.0082
LEU 173
0.0086
LEU 174
0.0065
ALA 175
0.0086
PRO 176
0.0171
GLY 177
0.0230
LEU 178
0.0203
LEU 179
0.0229
PRO 180
0.0340
ALA 181
0.0384
ASN 182
0.0405
VAL 183
0.0293
ARG 184
0.0183
ARG 185
0.0293
SER 186
0.0234
VAL 187
0.0172
ARG 188
0.0075
GLY 189
0.0066
LEU 190
0.0066
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0033
GLY 194
0.0019
GLY 195
0.0042
MET 196
0.0083
MET 197
0.0086
HIS 198
0.0123
TYR 199
0.0153
ARG 200
0.0218
GLY 201
0.0271
LEU 202
0.0232
GLU 203
0.0251
TYR 204
0.0107
PRO 205
0.0096
ILE 206
0.0064
PRO 207
0.0046
PRO 208
0.0092
PHE 209
0.0063
VAL 210
0.0057
LEU 211
0.0096
PRO 212
0.0093
GLY 213
0.0091
TYR 214
0.0095
TYR 215
0.0101
GLY 216
0.0101
THR 217
0.0117
ASP 218
0.0171
GLU 219
0.0156
ASP 220
0.0110
VAL 221
0.0126
ARG 222
0.0141
ALA 223
0.0174
HIS 224
0.0127
GLU 225
0.0119
PRO 226
0.0107
LEU 227
0.0093
GLY 228
0.0105
LEU 229
0.0113
LEU 230
0.0074
GLU 231
0.0095
SER 232
0.0214
ALA 233
0.0169
SER 234
0.0174
ASP 235
0.0235
GLU 236
0.0329
ILE 237
0.0192
VAL 238
0.0190
ARG 239
0.0284
GLY 240
0.0093
LEU 241
0.0080
PRO 242
0.0051
ASP 243
0.0051
VAL 244
0.0121
LEU 245
0.0106
MET 246
0.0084
VAL 247
0.0073
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0077
HIS 251
0.0067
ASP 252
0.0071
VAL 253
0.0069
ALA 254
0.0112
ALA 255
0.0106
MET 256
0.0070
ARG 257
0.0086
ALA 258
0.0108
ALA 259
0.0089
VAL 260
0.0061
THR 261
0.0085
ASP 262
0.0078
PHE 263
0.0037
ARG 264
0.0107
SER 265
0.0135
ALA 266
0.0081
LEU 267
0.0098
ALA 268
0.0158
GLU 269
0.0181
ARG 270
0.0137
THR 271
0.0177
GLY 272
0.0469
LYS 273
0.0397
ASP 274
0.0362
VAL 275
0.0240
PRO 276
0.0136
LEU 277
0.0126
LEU 278
0.0137
VAL 279
0.0128
ALA 280
0.0119
GLN 281
0.0124
GLY 282
0.0117
HIS 283
0.0082
ASN 284
0.0049
HIS 285
0.0040
ILE 286
0.0056
SER 287
0.0074
PRO 288
0.0094
HIS 289
0.0094
TYR 290
0.0097
ALA 291
0.0095
LEU 292
0.0089
SER 293
0.0063
SER 294
0.0128
GLY 295
0.0161
GLU 296
0.0197
GLY 297
0.0215
GLU 298
0.0139
GLU 299
0.0158
TRP 300
0.0148
GLY 301
0.0142
HIS 302
0.0159
ASP 303
0.0167
VAL 304
0.0123
ILE 305
0.0158
ARG 306
0.0167
TRP 307
0.0154
MET 308
0.0162
ARG 309
0.0224
ALA 310
0.0246
LYS 311
0.0230
LEU 312
0.0236
ALA 313
0.0477
SER 314
0.0621
GLY 315
0.0414
ASN 316
0.0287
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.