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 = 0.1054
ASN 8
0.0560
ALA 9
0.0463
ALA 10
0.0236
GLY 11
0.0273
THR 12
0.0310
ILE 13
0.0270
SER 14
0.0202
ASN 15
0.0209
ASP 16
0.0219
ILE 17
0.0181
LEU 18
0.0219
ALA 19
0.0230
GLN 20
0.0197
VAL 21
0.0191
THR 22
0.0225
PHE 23
0.0212
ALA 24
0.0171
ASN 25
0.0181
GLU 26
0.0221
ALA 27
0.0209
ILE 28
0.0153
TYR 29
0.0111
PRO 30
0.0123
LEU 31
0.0128
LEU 32
0.0077
GLU 33
0.0070
LYS 34
0.0132
ARG 35
0.0124
ARG 36
0.0089
ALA 37
0.0146
GLU 38
0.0155
ILE 39
0.0101
GLU 40
0.0109
ASN 41
0.0136
VAL 42
0.0099
THR 43
0.0125
ARG 44
0.0095
LYS 45
0.0101
THR 46
0.0101
PHE 47
0.0121
ARG 48
0.0139
TYR 49
0.0160
GLY 50
0.0192
ALA 51
0.0219
LEU 52
0.0213
PRO 53
0.0183
GLY 54
0.0152
SER 55
0.0157
GLU 56
0.0128
MET 57
0.0120
ASP 58
0.0098
VAL 59
0.0107
TYR 60
0.0099
TYR 61
0.0113
PRO 62
0.0116
SER 63
0.0117
SER 64
0.0193
THR 65
0.0536
PRO 66
0.1054
SER 67
0.0994
GLY 68
0.0324
LYS 69
0.0237
ALA 70
0.0213
PRO 71
0.0227
VAL 72
0.0124
LEU 73
0.0105
ALA 74
0.0114
PHE 75
0.0101
VAL 76
0.0077
HIS 77
0.0079
GLY 78
0.0074
GLY 79
0.0077
ALA 80
0.0030
TYR 81
0.0032
VAL 82
0.0040
HIS 83
0.0052
GLY 84
0.0086
SER 85
0.0091
LYS 86
0.0086
THR 87
0.0084
HIS 88
0.0091
PRO 89
0.0107
PRO 90
0.0102
PRO 91
0.0095
GLY 92
0.0093
ASP 93
0.0082
LEU 94
0.0047
ILE 95
0.0070
TYR 96
0.0072
LYS 97
0.0068
ASN 98
0.0048
VAL 99
0.0055
GLY 100
0.0086
ALA 101
0.0076
PHE 102
0.0060
TYR 103
0.0076
ALA 104
0.0112
SER 105
0.0085
GLN 106
0.0097
GLY 107
0.0154
PHE 108
0.0122
VAL 109
0.0122
THR 110
0.0114
VAL 111
0.0118
ILE 112
0.0087
PRO 113
0.0096
ASP 114
0.0100
TYR 115
0.0100
ARG 116
0.0061
LYS 117
0.0057
LEU 118
0.0055
PRO 119
0.0054
GLY 120
0.0052
MET 121
0.0058
LYS 122
0.0069
TRP 123
0.0082
PRO 124
0.0067
ASP 125
0.0058
ALA 126
0.0048
PRO 127
0.0048
SER 128
0.0072
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0074
SER 132
0.0116
ALA 133
0.0101
LEU 134
0.0105
THR 135
0.0119
PHE 136
0.0144
LEU 137
0.0132
VAL 138
0.0142
ALA 139
0.0158
HIS 140
0.0163
SER 141
0.0163
SER 142
0.0163
ASP 143
0.0139
VAL 144
0.0132
ASN 145
0.0155
ALA 146
0.0144
SER 147
0.0147
ALA 148
0.0166
PRO 149
0.0158
THR 150
0.0160
ALA 151
0.0171
ALA 152
0.0116
ASP 153
0.0123
VAL 154
0.0117
GLN 155
0.0127
ASN 156
0.0098
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0078
VAL 160
0.0057
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0045
GLY 165
0.0060
GLY 166
0.0046
ALA 167
0.0032
ILE 168
0.0033
ALA 169
0.0047
SER 170
0.0035
ASP 171
0.0037
VAL 172
0.0024
LEU 173
0.0038
LEU 174
0.0033
ALA 175
0.0029
PRO 176
0.0011
GLY 177
0.0015
LEU 178
0.0033
LEU 179
0.0042
PRO 180
0.0067
ALA 181
0.0067
ASN 182
0.0068
VAL 183
0.0071
ARG 184
0.0057
ARG 185
0.0055
SER 186
0.0056
VAL 187
0.0055
ARG 188
0.0057
GLY 189
0.0054
LEU 190
0.0050
ILE 191
0.0049
VAL 192
0.0033
PHE 193
0.0035
GLY 194
0.0039
GLY 195
0.0042
MET 196
0.0016
MET 197
0.0032
HIS 198
0.0070
TYR 199
0.0099
ARG 200
0.0129
GLY 201
0.0132
LEU 202
0.0102
GLU 203
0.0087
TYR 204
0.0058
PRO 205
0.0070
ILE 206
0.0066
PRO 207
0.0065
PRO 208
0.0088
PHE 209
0.0067
VAL 210
0.0092
LEU 211
0.0105
PRO 212
0.0138
GLY 213
0.0080
TYR 214
0.0069
TYR 215
0.0126
GLY 216
0.0291
THR 217
0.0537
ASP 218
0.0583
GLU 219
0.0628
ASP 220
0.0336
VAL 221
0.0227
ARG 222
0.0226
ALA 223
0.0245
HIS 224
0.0165
GLU 225
0.0102
PRO 226
0.0057
LEU 227
0.0052
GLY 228
0.0093
LEU 229
0.0097
LEU 230
0.0077
GLU 231
0.0090
SER 232
0.0143
ALA 233
0.0137
SER 234
0.0172
ASP 235
0.0183
GLU 236
0.0187
ILE 237
0.0121
VAL 238
0.0112
ARG 239
0.0167
GLY 240
0.0080
LEU 241
0.0058
PRO 242
0.0073
ASP 243
0.0071
VAL 244
0.0033
LEU 245
0.0032
MET 246
0.0038
VAL 247
0.0038
LEU 248
0.0050
SER 249
0.0093
GLU 250
0.0139
HIS 251
0.0160
ASP 252
0.0092
VAL 253
0.0086
ALA 254
0.0064
ALA 255
0.0050
MET 256
0.0035
ARG 257
0.0046
ALA 258
0.0025
ALA 259
0.0016
VAL 260
0.0010
THR 261
0.0015
ASP 262
0.0027
PHE 263
0.0023
ARG 264
0.0021
SER 265
0.0018
ALA 266
0.0035
LEU 267
0.0047
ALA 268
0.0069
GLU 269
0.0073
ARG 270
0.0093
THR 271
0.0106
GLY 272
0.0100
LYS 273
0.0095
ASP 274
0.0080
VAL 275
0.0065
PRO 276
0.0017
LEU 277
0.0036
LEU 278
0.0048
VAL 279
0.0069
ALA 280
0.0106
GLN 281
0.0142
GLY 282
0.0160
HIS 283
0.0135
ASN 284
0.0145
HIS 285
0.0117
ILE 286
0.0125
SER 287
0.0121
PRO 288
0.0081
HIS 289
0.0062
TYR 290
0.0079
ALA 291
0.0076
LEU 292
0.0049
SER 293
0.0070
SER 294
0.0107
GLY 295
0.0163
GLU 296
0.0167
GLY 297
0.0153
GLU 298
0.0084
GLU 299
0.0091
TRP 300
0.0067
GLY 301
0.0042
HIS 302
0.0048
ASP 303
0.0057
VAL 304
0.0057
ILE 305
0.0051
ARG 306
0.0050
TRP 307
0.0053
MET 308
0.0074
ARG 309
0.0075
ALA 310
0.0089
LYS 311
0.0088
LEU 312
0.0096
ALA 313
0.0188
SER 314
0.0204
GLY 315
0.0185
ASN 316
0.0495
ASN 8
0.0385
ALA 9
0.0326
ALA 10
0.0178
GLY 11
0.0211
THR 12
0.0239
ILE 13
0.0210
SER 14
0.0165
ASN 15
0.0172
ASP 16
0.0173
ILE 17
0.0149
LEU 18
0.0170
ALA 19
0.0175
GLN 20
0.0146
VAL 21
0.0137
THR 22
0.0149
PHE 23
0.0139
ALA 24
0.0110
ASN 25
0.0108
GLU 26
0.0117
ALA 27
0.0108
ILE 28
0.0081
TYR 29
0.0053
PRO 30
0.0047
LEU 31
0.0060
LEU 32
0.0041
GLU 33
0.0043
LYS 34
0.0079
ARG 35
0.0083
ARG 36
0.0074
ALA 37
0.0111
GLU 38
0.0104
ILE 39
0.0069
GLU 40
0.0078
ASN 41
0.0089
VAL 42
0.0062
THR 43
0.0083
ARG 44
0.0065
LYS 45
0.0068
THR 46
0.0064
PHE 47
0.0083
ARG 48
0.0100
TYR 49
0.0126
GLY 50
0.0159
ALA 51
0.0185
LEU 52
0.0190
PRO 53
0.0165
GLY 54
0.0132
SER 55
0.0131
GLU 56
0.0092
MET 57
0.0084
ASP 58
0.0062
VAL 59
0.0074
TYR 60
0.0069
TYR 61
0.0093
PRO 62
0.0102
SER 63
0.0113
SER 64
0.0201
THR 65
0.0370
PRO 66
0.0699
SER 67
0.0669
GLY 68
0.0231
LYS 69
0.0189
ALA 70
0.0166
PRO 71
0.0178
VAL 72
0.0095
LEU 73
0.0078
ALA 74
0.0086
PHE 75
0.0074
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0054
ALA 80
0.0030
TYR 81
0.0030
VAL 82
0.0032
HIS 83
0.0041
GLY 84
0.0056
SER 85
0.0059
LYS 86
0.0058
THR 87
0.0060
HIS 88
0.0070
PRO 89
0.0094
PRO 90
0.0102
PRO 91
0.0100
GLY 92
0.0069
ASP 93
0.0072
LEU 94
0.0048
ILE 95
0.0055
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0040
VAL 99
0.0044
GLY 100
0.0062
ALA 101
0.0054
PHE 102
0.0043
TYR 103
0.0053
ALA 104
0.0081
SER 105
0.0063
GLN 106
0.0066
GLY 107
0.0113
PHE 108
0.0090
VAL 109
0.0093
THR 110
0.0081
VAL 111
0.0087
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0069
ARG 116
0.0048
LYS 117
0.0048
LEU 118
0.0054
PRO 119
0.0057
GLY 120
0.0059
MET 121
0.0061
LYS 122
0.0068
TRP 123
0.0070
PRO 124
0.0056
ASP 125
0.0052
ALA 126
0.0044
PRO 127
0.0045
SER 128
0.0061
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0095
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0100
PHE 136
0.0121
LEU 137
0.0110
VAL 138
0.0126
ALA 139
0.0140
HIS 140
0.0145
SER 141
0.0147
SER 142
0.0150
ASP 143
0.0125
VAL 144
0.0119
ASN 145
0.0145
ALA 146
0.0138
SER 147
0.0144
ALA 148
0.0151
PRO 149
0.0154
THR 150
0.0155
ALA 151
0.0161
ALA 152
0.0117
ASP 153
0.0121
VAL 154
0.0120
GLN 155
0.0124
ASN 156
0.0086
ILE 157
0.0072
PHE 158
0.0061
LEU 159
0.0062
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0056
SER 163
0.0062
ALA 164
0.0039
GLY 165
0.0053
GLY 166
0.0043
ALA 167
0.0033
ILE 168
0.0036
ALA 169
0.0045
SER 170
0.0037
ASP 171
0.0038
VAL 172
0.0036
LEU 173
0.0040
LEU 174
0.0028
ALA 175
0.0020
PRO 176
0.0029
GLY 177
0.0038
LEU 178
0.0042
LEU 179
0.0045
PRO 180
0.0067
ALA 181
0.0074
ASN 182
0.0071
VAL 183
0.0067
ARG 184
0.0057
ARG 185
0.0061
SER 186
0.0053
VAL 187
0.0051
ARG 188
0.0057
GLY 189
0.0052
LEU 190
0.0047
ILE 191
0.0045
VAL 192
0.0039
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0017
MET 197
0.0032
HIS 198
0.0047
TYR 199
0.0060
ARG 200
0.0077
GLY 201
0.0076
LEU 202
0.0065
GLU 203
0.0070
TYR 204
0.0061
PRO 205
0.0073
ILE 206
0.0086
PRO 207
0.0097
PRO 208
0.0087
PHE 209
0.0063
VAL 210
0.0086
LEU 211
0.0078
PRO 212
0.0097
GLY 213
0.0071
TYR 214
0.0067
TYR 215
0.0096
GLY 216
0.0209
THR 217
0.0342
ASP 218
0.0352
GLU 219
0.0384
ASP 220
0.0217
VAL 221
0.0145
ARG 222
0.0140
ALA 223
0.0159
HIS 224
0.0111
GLU 225
0.0068
PRO 226
0.0050
LEU 227
0.0042
GLY 228
0.0060
LEU 229
0.0065
LEU 230
0.0058
GLU 231
0.0066
SER 232
0.0090
ALA 233
0.0084
SER 234
0.0104
ASP 235
0.0118
GLU 236
0.0118
ILE 237
0.0075
VAL 238
0.0073
ARG 239
0.0110
GLY 240
0.0066
LEU 241
0.0049
PRO 242
0.0062
ASP 243
0.0056
VAL 244
0.0036
LEU 245
0.0038
MET 246
0.0043
VAL 247
0.0047
LEU 248
0.0056
SER 249
0.0087
GLU 250
0.0120
HIS 251
0.0139
ASP 252
0.0096
VAL 253
0.0093
ALA 254
0.0079
ALA 255
0.0061
MET 256
0.0053
ARG 257
0.0060
ALA 258
0.0046
ALA 259
0.0022
VAL 260
0.0028
THR 261
0.0026
ASP 262
0.0029
PHE 263
0.0031
ARG 264
0.0031
SER 265
0.0035
ALA 266
0.0048
LEU 267
0.0051
ALA 268
0.0060
GLU 269
0.0074
ARG 270
0.0082
THR 271
0.0085
GLY 272
0.0081
LYS 273
0.0070
ASP 274
0.0055
VAL 275
0.0048
PRO 276
0.0033
LEU 277
0.0049
LEU 278
0.0054
VAL 279
0.0071
ALA 280
0.0087
GLN 281
0.0112
GLY 282
0.0124
HIS 283
0.0109
ASN 284
0.0119
HIS 285
0.0102
ILE 286
0.0104
SER 287
0.0097
PRO 288
0.0065
HIS 289
0.0053
TYR 290
0.0056
ALA 291
0.0050
LEU 292
0.0043
SER 293
0.0049
SER 294
0.0064
GLY 295
0.0097
GLU 296
0.0109
GLY 297
0.0110
GLU 298
0.0071
GLU 299
0.0085
TRP 300
0.0070
GLY 301
0.0050
HIS 302
0.0055
ASP 303
0.0067
VAL 304
0.0060
ILE 305
0.0053
ARG 306
0.0055
TRP 307
0.0060
MET 308
0.0069
ARG 309
0.0070
ALA 310
0.0090
LYS 311
0.0089
LEU 312
0.0096
ALA 313
0.0182
SER 314
0.0204
GLY 315
0.0190
ASN 316
0.0452
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.