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 = 0.0772
SER 7
0.0162
ASN 8
0.0221
ALA 9
0.0191
ALA 10
0.0110
GLY 11
0.0157
THR 12
0.0190
ILE 13
0.0160
SER 14
0.0190
ASN 15
0.0092
ASP 16
0.0108
ILE 17
0.0093
LEU 18
0.0109
ALA 19
0.0122
GLN 20
0.0081
VAL 21
0.0064
THR 22
0.0077
PHE 23
0.0071
ALA 24
0.0019
ASN 25
0.0023
GLU 26
0.0063
ALA 27
0.0057
ILE 28
0.0048
TYR 29
0.0087
PRO 30
0.0120
LEU 31
0.0106
LEU 32
0.0123
GLU 33
0.0175
LYS 34
0.0191
ARG 35
0.0160
ARG 36
0.0190
ALA 37
0.0198
GLU 38
0.0156
ILE 39
0.0126
GLU 40
0.0171
ASN 41
0.0131
VAL 42
0.0112
THR 43
0.0121
ARG 44
0.0130
LYS 45
0.0122
THR 46
0.0134
PHE 47
0.0114
ARG 48
0.0098
TYR 49
0.0070
GLY 50
0.0169
ALA 51
0.0476
LEU 52
0.0427
PRO 53
0.0470
GLY 54
0.0303
SER 55
0.0069
GLU 56
0.0075
MET 57
0.0092
ASP 58
0.0161
VAL 59
0.0145
TYR 60
0.0126
TYR 61
0.0105
PRO 62
0.0098
SER 63
0.0235
SER 64
0.0236
THR 65
0.0408
PRO 66
0.0726
SER 67
0.0316
GLY 68
0.0184
LYS 69
0.0139
ALA 70
0.0217
PRO 71
0.0074
VAL 72
0.0071
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0083
VAL 76
0.0082
HIS 77
0.0090
GLY 78
0.0102
GLY 79
0.0089
ALA 80
0.0103
TYR 81
0.0090
VAL 82
0.0096
HIS 83
0.0091
GLY 84
0.0103
SER 85
0.0102
LYS 86
0.0142
THR 87
0.0178
HIS 88
0.0186
PRO 89
0.0220
PRO 90
0.0219
PRO 91
0.0199
GLY 92
0.0168
ASP 93
0.0206
LEU 94
0.0175
ILE 95
0.0142
TYR 96
0.0152
LYS 97
0.0156
ASN 98
0.0130
VAL 99
0.0125
GLY 100
0.0131
ALA 101
0.0112
PHE 102
0.0103
TYR 103
0.0104
ALA 104
0.0110
SER 105
0.0113
GLN 106
0.0114
GLY 107
0.0093
PHE 108
0.0105
VAL 109
0.0107
THR 110
0.0117
VAL 111
0.0111
ILE 112
0.0121
PRO 113
0.0096
ASP 114
0.0096
TYR 115
0.0061
ARG 116
0.0066
LYS 117
0.0082
LEU 118
0.0109
PRO 119
0.0130
GLY 120
0.0118
MET 121
0.0112
LYS 122
0.0121
TRP 123
0.0095
PRO 124
0.0085
ASP 125
0.0095
ALA 126
0.0095
PRO 127
0.0090
SER 128
0.0082
ASP 129
0.0071
ILE 130
0.0075
ALA 131
0.0074
SER 132
0.0060
ALA 133
0.0046
LEU 134
0.0049
THR 135
0.0029
PHE 136
0.0025
LEU 137
0.0020
VAL 138
0.0017
ALA 139
0.0043
HIS 140
0.0091
SER 141
0.0099
SER 142
0.0143
ASP 143
0.0136
VAL 144
0.0118
ASN 145
0.0126
ALA 146
0.0137
SER 147
0.0074
ALA 148
0.0071
PRO 149
0.0095
THR 150
0.0111
ALA 151
0.0111
ALA 152
0.0101
ASP 153
0.0084
VAL 154
0.0078
GLN 155
0.0013
ASN 156
0.0014
ILE 157
0.0016
PHE 158
0.0016
LEU 159
0.0034
VAL 160
0.0039
GLY 161
0.0044
HIS 162
0.0054
SER 163
0.0063
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0064
ALA 167
0.0067
ILE 168
0.0074
ALA 169
0.0070
SER 170
0.0057
ASP 171
0.0071
VAL 172
0.0090
LEU 173
0.0068
LEU 174
0.0054
ALA 175
0.0069
PRO 176
0.0092
GLY 177
0.0113
LEU 178
0.0110
LEU 179
0.0090
PRO 180
0.0098
ALA 181
0.0095
ASN 182
0.0105
VAL 183
0.0078
ARG 184
0.0074
ARG 185
0.0082
SER 186
0.0077
VAL 187
0.0062
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0069
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0062
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0062
TYR 199
0.0094
ARG 200
0.0103
GLY 201
0.0118
LEU 202
0.0116
GLU 203
0.0108
TYR 204
0.0089
PRO 205
0.0090
ILE 206
0.0081
PRO 207
0.0105
PRO 208
0.0112
PHE 209
0.0113
VAL 210
0.0112
LEU 211
0.0126
PRO 212
0.0130
GLY 213
0.0125
TYR 214
0.0113
TYR 215
0.0099
GLY 216
0.0134
THR 217
0.0152
ASP 218
0.0158
GLU 219
0.0078
ASP 220
0.0063
VAL 221
0.0086
ARG 222
0.0084
ALA 223
0.0039
HIS 224
0.0035
GLU 225
0.0053
PRO 226
0.0061
LEU 227
0.0071
GLY 228
0.0082
LEU 229
0.0076
LEU 230
0.0084
GLU 231
0.0176
SER 232
0.0192
ALA 233
0.0146
SER 234
0.0184
ASP 235
0.0132
GLU 236
0.0070
ILE 237
0.0073
VAL 238
0.0091
ARG 239
0.0099
GLY 240
0.0108
LEU 241
0.0101
PRO 242
0.0142
ASP 243
0.0139
VAL 244
0.0108
LEU 245
0.0083
MET 246
0.0057
VAL 247
0.0050
LEU 248
0.0050
SER 249
0.0057
GLU 250
0.0060
HIS 251
0.0045
ASP 252
0.0053
VAL 253
0.0063
ALA 254
0.0073
ALA 255
0.0065
MET 256
0.0062
ARG 257
0.0065
ALA 258
0.0068
ALA 259
0.0025
VAL 260
0.0048
THR 261
0.0043
ASP 262
0.0030
PHE 263
0.0069
ARG 264
0.0113
SER 265
0.0174
ALA 266
0.0163
LEU 267
0.0214
ALA 268
0.0401
GLU 269
0.0457
ARG 270
0.0299
THR 271
0.0333
GLY 272
0.0476
LYS 273
0.0496
ASP 274
0.0537
VAL 275
0.0169
PRO 276
0.0134
LEU 277
0.0074
LEU 278
0.0089
VAL 279
0.0086
ALA 280
0.0066
GLN 281
0.0070
GLY 282
0.0046
HIS 283
0.0040
ASN 284
0.0039
HIS 285
0.0046
ILE 286
0.0039
SER 287
0.0051
PRO 288
0.0058
HIS 289
0.0072
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0079
SER 293
0.0080
SER 294
0.0062
GLY 295
0.0049
GLU 296
0.0025
GLY 297
0.0040
GLU 298
0.0063
GLU 299
0.0082
TRP 300
0.0076
GLY 301
0.0080
HIS 302
0.0100
ASP 303
0.0082
VAL 304
0.0058
ILE 305
0.0085
ARG 306
0.0098
TRP 307
0.0043
MET 308
0.0023
ARG 309
0.0053
ALA 310
0.0056
LYS 311
0.0040
LEU 312
0.0022
ALA 313
0.0050
SER 314
0.0088
GLY 315
0.0244
SER 7
0.0190
ASN 8
0.0250
ALA 9
0.0207
ALA 10
0.0109
GLY 11
0.0168
THR 12
0.0204
ILE 13
0.0169
SER 14
0.0203
ASN 15
0.0100
ASP 16
0.0115
ILE 17
0.0098
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0080
VAL 21
0.0064
THR 22
0.0073
PHE 23
0.0064
ALA 24
0.0017
ASN 25
0.0028
GLU 26
0.0063
ALA 27
0.0051
ILE 28
0.0052
TYR 29
0.0092
PRO 30
0.0121
LEU 31
0.0103
LEU 32
0.0125
GLU 33
0.0170
LYS 34
0.0180
ARG 35
0.0155
ARG 36
0.0184
ALA 37
0.0189
GLU 38
0.0153
ILE 39
0.0130
GLU 40
0.0167
ASN 41
0.0131
VAL 42
0.0117
THR 43
0.0116
ARG 44
0.0128
LYS 45
0.0127
THR 46
0.0142
PHE 47
0.0119
ARG 48
0.0100
TYR 49
0.0079
GLY 50
0.0188
ALA 51
0.0532
LEU 52
0.0485
PRO 53
0.0527
GLY 54
0.0341
SER 55
0.0080
GLU 56
0.0077
MET 57
0.0092
ASP 58
0.0167
VAL 59
0.0150
TYR 60
0.0125
TYR 61
0.0103
PRO 62
0.0093
SER 63
0.0244
SER 64
0.0276
THR 65
0.0446
PRO 66
0.0772
SER 67
0.0344
GLY 68
0.0195
LYS 69
0.0161
ALA 70
0.0233
PRO 71
0.0077
VAL 72
0.0074
LEU 73
0.0072
ALA 74
0.0080
PHE 75
0.0085
VAL 76
0.0083
HIS 77
0.0091
GLY 78
0.0103
GLY 79
0.0087
ALA 80
0.0101
TYR 81
0.0089
VAL 82
0.0093
HIS 83
0.0087
GLY 84
0.0099
SER 85
0.0098
LYS 86
0.0139
THR 87
0.0172
HIS 88
0.0179
PRO 89
0.0211
PRO 90
0.0209
PRO 91
0.0193
GLY 92
0.0167
ASP 93
0.0200
LEU 94
0.0174
ILE 95
0.0141
TYR 96
0.0151
LYS 97
0.0156
ASN 98
0.0133
VAL 99
0.0126
GLY 100
0.0132
ALA 101
0.0114
PHE 102
0.0105
TYR 103
0.0101
ALA 104
0.0108
SER 105
0.0109
GLN 106
0.0112
GLY 107
0.0092
PHE 108
0.0105
VAL 109
0.0108
THR 110
0.0118
VAL 111
0.0113
ILE 112
0.0122
PRO 113
0.0095
ASP 114
0.0093
TYR 115
0.0059
ARG 116
0.0065
LYS 117
0.0080
LEU 118
0.0108
PRO 119
0.0130
GLY 120
0.0118
MET 121
0.0114
LYS 122
0.0124
TRP 123
0.0100
PRO 124
0.0091
ASP 125
0.0098
ALA 126
0.0099
PRO 127
0.0097
SER 128
0.0090
ASP 129
0.0076
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0064
ALA 133
0.0051
LEU 134
0.0057
THR 135
0.0024
PHE 136
0.0015
LEU 137
0.0027
VAL 138
0.0031
ALA 139
0.0043
HIS 140
0.0093
SER 141
0.0112
SER 142
0.0160
ASP 143
0.0150
VAL 144
0.0129
ASN 145
0.0136
ALA 146
0.0146
SER 147
0.0060
ALA 148
0.0060
PRO 149
0.0082
THR 150
0.0113
ALA 151
0.0122
ALA 152
0.0111
ASP 153
0.0094
VAL 154
0.0088
GLN 155
0.0014
ASN 156
0.0015
ILE 157
0.0018
PHE 158
0.0019
LEU 159
0.0039
VAL 160
0.0043
GLY 161
0.0048
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0073
ILE 168
0.0080
ALA 169
0.0076
SER 170
0.0063
ASP 171
0.0078
VAL 172
0.0098
LEU 173
0.0073
LEU 174
0.0058
ALA 175
0.0077
PRO 176
0.0101
GLY 177
0.0124
LEU 178
0.0121
LEU 179
0.0097
PRO 180
0.0104
ALA 181
0.0099
ASN 182
0.0108
VAL 183
0.0081
ARG 184
0.0074
ARG 185
0.0083
SER 186
0.0079
VAL 187
0.0062
ARG 188
0.0063
GLY 189
0.0070
LEU 190
0.0075
ILE 191
0.0050
VAL 192
0.0046
PHE 193
0.0046
GLY 194
0.0050
GLY 195
0.0063
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0062
TYR 199
0.0095
ARG 200
0.0104
GLY 201
0.0118
LEU 202
0.0114
GLU 203
0.0106
TYR 204
0.0086
PRO 205
0.0084
ILE 206
0.0078
PRO 207
0.0101
PRO 208
0.0109
PHE 209
0.0111
VAL 210
0.0110
LEU 211
0.0127
PRO 212
0.0132
GLY 213
0.0124
TYR 214
0.0114
TYR 215
0.0101
GLY 216
0.0134
THR 217
0.0154
ASP 218
0.0163
GLU 219
0.0089
ASP 220
0.0070
VAL 221
0.0092
ARG 222
0.0094
ALA 223
0.0045
HIS 224
0.0040
GLU 225
0.0058
PRO 226
0.0063
LEU 227
0.0072
GLY 228
0.0084
LEU 229
0.0079
LEU 230
0.0086
GLU 231
0.0185
SER 232
0.0203
ALA 233
0.0158
SER 234
0.0203
ASP 235
0.0156
GLU 236
0.0075
ILE 237
0.0072
VAL 238
0.0099
ARG 239
0.0097
GLY 240
0.0102
LEU 241
0.0102
PRO 242
0.0150
ASP 243
0.0149
VAL 244
0.0115
LEU 245
0.0091
MET 246
0.0061
VAL 247
0.0052
LEU 248
0.0054
SER 249
0.0061
GLU 250
0.0065
HIS 251
0.0046
ASP 252
0.0055
VAL 253
0.0065
ALA 254
0.0073
ALA 255
0.0064
MET 256
0.0063
ARG 257
0.0065
ALA 258
0.0067
ALA 259
0.0024
VAL 260
0.0045
THR 261
0.0040
ASP 262
0.0029
PHE 263
0.0071
ARG 264
0.0119
SER 265
0.0187
ALA 266
0.0176
LEU 267
0.0229
ALA 268
0.0429
GLU 269
0.0490
ARG 270
0.0319
THR 271
0.0355
GLY 272
0.0511
LYS 273
0.0531
ASP 274
0.0576
VAL 275
0.0183
PRO 276
0.0145
LEU 277
0.0079
LEU 278
0.0093
VAL 279
0.0093
ALA 280
0.0070
GLN 281
0.0074
GLY 282
0.0047
HIS 283
0.0045
ASN 284
0.0041
HIS 285
0.0050
ILE 286
0.0041
SER 287
0.0056
PRO 288
0.0063
HIS 289
0.0077
TYR 290
0.0070
ALA 291
0.0070
LEU 292
0.0089
SER 293
0.0089
SER 294
0.0073
GLY 295
0.0060
GLU 296
0.0044
GLY 297
0.0052
GLU 298
0.0073
GLU 299
0.0088
TRP 300
0.0078
GLY 301
0.0079
HIS 302
0.0100
ASP 303
0.0081
VAL 304
0.0054
ILE 305
0.0081
ARG 306
0.0095
TRP 307
0.0037
MET 308
0.0022
ARG 309
0.0049
ALA 310
0.0048
LYS 311
0.0038
LEU 312
0.0026
ALA 313
0.0039
SER 314
0.0077
GLY 315
0.0229
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.