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 = 0.0755
ASN 8
0.0126
ALA 9
0.0103
ALA 10
0.0068
GLY 11
0.0084
THR 12
0.0084
ILE 13
0.0065
SER 14
0.0060
ASN 15
0.0048
ASP 16
0.0033
ILE 17
0.0037
LEU 18
0.0040
ALA 19
0.0036
GLN 20
0.0031
VAL 21
0.0036
THR 22
0.0042
PHE 23
0.0036
ALA 24
0.0033
ASN 25
0.0043
GLU 26
0.0047
ALA 27
0.0046
ILE 28
0.0069
TYR 29
0.0066
PRO 30
0.0083
LEU 31
0.0078
LEU 32
0.0066
GLU 33
0.0088
LYS 34
0.0099
ARG 35
0.0075
ARG 36
0.0089
ALA 37
0.0098
GLU 38
0.0078
ILE 39
0.0062
GLU 40
0.0092
ASN 41
0.0109
VAL 42
0.0092
THR 43
0.0099
ARG 44
0.0098
LYS 45
0.0104
THR 46
0.0093
PHE 47
0.0118
ARG 48
0.0090
TYR 49
0.0110
GLY 50
0.0144
ALA 51
0.0166
LEU 52
0.0133
PRO 53
0.0104
GLY 54
0.0092
SER 55
0.0086
GLU 56
0.0070
MET 57
0.0059
ASP 58
0.0048
VAL 59
0.0064
TYR 60
0.0064
TYR 61
0.0100
PRO 62
0.0123
SER 63
0.0177
SER 64
0.0292
THR 65
0.0436
PRO 66
0.0755
SER 67
0.0657
GLY 68
0.0379
LYS 69
0.0223
ALA 70
0.0103
PRO 71
0.0092
VAL 72
0.0071
LEU 73
0.0069
ALA 74
0.0073
PHE 75
0.0066
VAL 76
0.0075
HIS 77
0.0081
GLY 78
0.0092
GLY 79
0.0101
ALA 80
0.0111
TYR 81
0.0114
VAL 82
0.0132
HIS 83
0.0136
GLY 84
0.0074
SER 85
0.0052
LYS 86
0.0037
THR 87
0.0025
HIS 88
0.0027
PRO 89
0.0059
PRO 90
0.0090
PRO 91
0.0104
GLY 92
0.0056
ASP 93
0.0051
LEU 94
0.0041
ILE 95
0.0021
TYR 96
0.0018
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0028
GLY 100
0.0029
ALA 101
0.0035
PHE 102
0.0035
TYR 103
0.0034
ALA 104
0.0062
SER 105
0.0051
GLN 106
0.0053
GLY 107
0.0064
PHE 108
0.0036
VAL 109
0.0044
THR 110
0.0039
VAL 111
0.0061
ILE 112
0.0049
PRO 113
0.0062
ASP 114
0.0072
TYR 115
0.0096
ARG 116
0.0126
LYS 117
0.0133
LEU 118
0.0144
PRO 119
0.0156
GLY 120
0.0187
MET 121
0.0158
LYS 122
0.0125
TRP 123
0.0100
PRO 124
0.0095
ASP 125
0.0122
ALA 126
0.0113
PRO 127
0.0090
SER 128
0.0099
ASP 129
0.0098
ILE 130
0.0091
ALA 131
0.0089
SER 132
0.0113
ALA 133
0.0081
LEU 134
0.0092
THR 135
0.0117
PHE 136
0.0153
LEU 137
0.0103
VAL 138
0.0126
ALA 139
0.0176
HIS 140
0.0215
SER 141
0.0170
SER 142
0.0219
ASP 143
0.0232
VAL 144
0.0184
ASN 145
0.0203
ALA 146
0.0262
SER 147
0.0278
ALA 148
0.0218
PRO 149
0.0229
THR 150
0.0194
ALA 151
0.0189
ALA 152
0.0100
ASP 153
0.0065
VAL 154
0.0125
GLN 155
0.0142
ASN 156
0.0147
ILE 157
0.0124
PHE 158
0.0112
LEU 159
0.0097
VAL 160
0.0073
GLY 161
0.0066
HIS 162
0.0062
SER 163
0.0057
ALA 164
0.0071
GLY 165
0.0078
GLY 166
0.0057
ALA 167
0.0043
ILE 168
0.0074
ALA 169
0.0072
SER 170
0.0041
ASP 171
0.0058
VAL 172
0.0106
LEU 173
0.0082
LEU 174
0.0075
ALA 175
0.0111
PRO 176
0.0127
GLY 177
0.0127
LEU 178
0.0110
LEU 179
0.0082
PRO 180
0.0103
ALA 181
0.0122
ASN 182
0.0139
VAL 183
0.0116
ARG 184
0.0105
ARG 185
0.0130
SER 186
0.0154
VAL 187
0.0116
ARG 188
0.0161
GLY 189
0.0125
LEU 190
0.0087
ILE 191
0.0078
VAL 192
0.0049
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0047
MET 196
0.0052
MET 197
0.0039
HIS 198
0.0063
TYR 199
0.0078
ARG 200
0.0126
GLY 201
0.0156
LEU 202
0.0139
GLU 203
0.0145
TYR 204
0.0105
PRO 205
0.0138
ILE 206
0.0109
PRO 207
0.0107
PRO 208
0.0096
PHE 209
0.0107
VAL 210
0.0100
LEU 211
0.0066
PRO 212
0.0077
GLY 213
0.0117
TYR 214
0.0100
TYR 215
0.0069
GLY 216
0.0088
THR 217
0.0061
ASP 218
0.0080
GLU 219
0.0136
ASP 220
0.0089
VAL 221
0.0041
ARG 222
0.0098
ALA 223
0.0120
HIS 224
0.0070
GLU 225
0.0033
PRO 226
0.0043
LEU 227
0.0092
GLY 228
0.0124
LEU 229
0.0121
LEU 230
0.0146
GLU 231
0.0204
SER 232
0.0246
ALA 233
0.0248
SER 234
0.0394
ASP 235
0.0450
GLU 236
0.0437
ILE 237
0.0274
VAL 238
0.0226
ARG 239
0.0300
GLY 240
0.0157
LEU 241
0.0095
PRO 242
0.0099
ASP 243
0.0074
VAL 244
0.0054
LEU 245
0.0063
MET 246
0.0053
VAL 247
0.0078
LEU 248
0.0063
SER 249
0.0067
GLU 250
0.0077
HIS 251
0.0075
ASP 252
0.0071
VAL 253
0.0082
ALA 254
0.0082
ALA 255
0.0083
MET 256
0.0076
ARG 257
0.0080
ALA 258
0.0087
ALA 259
0.0069
VAL 260
0.0079
THR 261
0.0115
ASP 262
0.0121
PHE 263
0.0087
ARG 264
0.0123
SER 265
0.0186
ALA 266
0.0191
LEU 267
0.0149
ALA 268
0.0211
GLU 269
0.0283
ARG 270
0.0279
THR 271
0.0236
GLY 272
0.0227
LYS 273
0.0150
ASP 274
0.0126
VAL 275
0.0080
PRO 276
0.0066
LEU 277
0.0068
LEU 278
0.0076
VAL 279
0.0081
ALA 280
0.0066
GLN 281
0.0082
GLY 282
0.0087
HIS 283
0.0070
ASN 284
0.0046
HIS 285
0.0045
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0050
HIS 289
0.0032
TYR 290
0.0026
ALA 291
0.0045
LEU 292
0.0036
SER 293
0.0031
SER 294
0.0060
GLY 295
0.0074
GLU 296
0.0102
GLY 297
0.0111
GLU 298
0.0093
GLU 299
0.0122
TRP 300
0.0106
GLY 301
0.0091
HIS 302
0.0114
ASP 303
0.0126
VAL 304
0.0121
ILE 305
0.0122
ARG 306
0.0159
TRP 307
0.0159
MET 308
0.0156
ARG 309
0.0193
ALA 310
0.0252
LYS 311
0.0236
LEU 312
0.0265
ALA 313
0.0389
SER 314
0.0483
GLY 315
0.0473
ASN 316
0.0705
ASN 8
0.0142
ALA 9
0.0113
ALA 10
0.0072
GLY 11
0.0091
THR 12
0.0094
ILE 13
0.0072
SER 14
0.0067
ASN 15
0.0052
ASP 16
0.0039
ILE 17
0.0038
LEU 18
0.0042
ALA 19
0.0041
GLN 20
0.0032
VAL 21
0.0035
THR 22
0.0040
PHE 23
0.0035
ALA 24
0.0030
ASN 25
0.0039
GLU 26
0.0041
ALA 27
0.0039
ILE 28
0.0065
TYR 29
0.0063
PRO 30
0.0079
LEU 31
0.0075
LEU 32
0.0063
GLU 33
0.0084
LYS 34
0.0095
ARG 35
0.0072
ARG 36
0.0082
ALA 37
0.0091
GLU 38
0.0072
ILE 39
0.0056
GLU 40
0.0085
ASN 41
0.0101
VAL 42
0.0085
THR 43
0.0091
ARG 44
0.0092
LYS 45
0.0099
THR 46
0.0089
PHE 47
0.0112
ARG 48
0.0085
TYR 49
0.0102
GLY 50
0.0134
ALA 51
0.0154
LEU 52
0.0120
PRO 53
0.0091
GLY 54
0.0081
SER 55
0.0078
GLU 56
0.0066
MET 57
0.0056
ASP 58
0.0045
VAL 59
0.0060
TYR 60
0.0060
TYR 61
0.0094
PRO 62
0.0116
SER 63
0.0166
SER 64
0.0275
THR 65
0.0418
PRO 66
0.0727
SER 67
0.0635
GLY 68
0.0364
LYS 69
0.0215
ALA 70
0.0099
PRO 71
0.0088
VAL 72
0.0067
LEU 73
0.0066
ALA 74
0.0069
PHE 75
0.0063
VAL 76
0.0071
HIS 77
0.0077
GLY 78
0.0087
GLY 79
0.0095
ALA 80
0.0104
TYR 81
0.0107
VAL 82
0.0123
HIS 83
0.0126
GLY 84
0.0068
SER 85
0.0048
LYS 86
0.0035
THR 87
0.0024
HIS 88
0.0025
PRO 89
0.0056
PRO 90
0.0084
PRO 91
0.0097
GLY 92
0.0051
ASP 93
0.0046
LEU 94
0.0037
ILE 95
0.0018
TYR 96
0.0016
LYS 97
0.0020
ASN 98
0.0027
VAL 99
0.0026
GLY 100
0.0026
ALA 101
0.0031
PHE 102
0.0033
TYR 103
0.0032
ALA 104
0.0058
SER 105
0.0049
GLN 106
0.0051
GLY 107
0.0062
PHE 108
0.0035
VAL 109
0.0041
THR 110
0.0037
VAL 111
0.0058
ILE 112
0.0047
PRO 113
0.0058
ASP 114
0.0067
TYR 115
0.0089
ARG 116
0.0118
LYS 117
0.0126
LEU 118
0.0138
PRO 119
0.0150
GLY 120
0.0178
MET 121
0.0150
LYS 122
0.0120
TRP 123
0.0096
PRO 124
0.0090
ASP 125
0.0115
ALA 126
0.0106
PRO 127
0.0085
SER 128
0.0093
ASP 129
0.0092
ILE 130
0.0085
ALA 131
0.0083
SER 132
0.0106
ALA 133
0.0076
LEU 134
0.0086
THR 135
0.0110
PHE 136
0.0145
LEU 137
0.0098
VAL 138
0.0120
ALA 139
0.0167
HIS 140
0.0204
SER 141
0.0161
SER 142
0.0206
ASP 143
0.0220
VAL 144
0.0174
ASN 145
0.0192
ALA 146
0.0248
SER 147
0.0263
ALA 148
0.0207
PRO 149
0.0217
THR 150
0.0184
ALA 151
0.0179
ALA 152
0.0096
ASP 153
0.0061
VAL 154
0.0118
GLN 155
0.0134
ASN 156
0.0138
ILE 157
0.0117
PHE 158
0.0105
LEU 159
0.0091
VAL 160
0.0070
GLY 161
0.0063
HIS 162
0.0059
SER 163
0.0054
ALA 164
0.0068
GLY 165
0.0074
GLY 166
0.0055
ALA 167
0.0041
ILE 168
0.0070
ALA 169
0.0068
SER 170
0.0039
ASP 171
0.0055
VAL 172
0.0099
LEU 173
0.0076
LEU 174
0.0070
ALA 175
0.0104
PRO 176
0.0119
GLY 177
0.0118
LEU 178
0.0103
LEU 179
0.0076
PRO 180
0.0097
ALA 181
0.0115
ASN 182
0.0131
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0122
SER 186
0.0145
VAL 187
0.0109
ARG 188
0.0151
GLY 189
0.0118
LEU 190
0.0082
ILE 191
0.0074
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0049
MET 197
0.0037
HIS 198
0.0059
TYR 199
0.0073
ARG 200
0.0119
GLY 201
0.0148
LEU 202
0.0132
GLU 203
0.0138
TYR 204
0.0100
PRO 205
0.0133
ILE 206
0.0104
PRO 207
0.0102
PRO 208
0.0096
PHE 209
0.0109
VAL 210
0.0099
LEU 211
0.0065
PRO 212
0.0079
GLY 213
0.0117
TYR 214
0.0099
TYR 215
0.0070
GLY 216
0.0092
THR 217
0.0062
ASP 218
0.0072
GLU 219
0.0129
ASP 220
0.0087
VAL 221
0.0039
ARG 222
0.0091
ALA 223
0.0115
HIS 224
0.0067
GLU 225
0.0031
PRO 226
0.0040
LEU 227
0.0087
GLY 228
0.0117
LEU 229
0.0114
LEU 230
0.0136
GLU 231
0.0191
SER 232
0.0230
ALA 233
0.0232
SER 234
0.0370
ASP 235
0.0423
GLU 236
0.0412
ILE 237
0.0256
VAL 238
0.0210
ARG 239
0.0281
GLY 240
0.0146
LEU 241
0.0088
PRO 242
0.0093
ASP 243
0.0071
VAL 244
0.0052
LEU 245
0.0060
MET 246
0.0051
VAL 247
0.0074
LEU 248
0.0061
SER 249
0.0065
GLU 250
0.0075
HIS 251
0.0073
ASP 252
0.0068
VAL 253
0.0079
ALA 254
0.0080
ALA 255
0.0080
MET 256
0.0073
ARG 257
0.0077
ALA 258
0.0084
ALA 259
0.0067
VAL 260
0.0075
THR 261
0.0109
ASP 262
0.0114
PHE 263
0.0081
ARG 264
0.0115
SER 265
0.0174
ALA 266
0.0179
LEU 267
0.0139
ALA 268
0.0198
GLU 269
0.0265
ARG 270
0.0261
THR 271
0.0220
GLY 272
0.0212
LYS 273
0.0140
ASP 274
0.0118
VAL 275
0.0074
PRO 276
0.0063
LEU 277
0.0064
LEU 278
0.0072
VAL 279
0.0076
ALA 280
0.0064
GLN 281
0.0080
GLY 282
0.0085
HIS 283
0.0068
ASN 284
0.0046
HIS 285
0.0044
ILE 286
0.0043
SER 287
0.0044
PRO 288
0.0048
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0045
LEU 292
0.0036
SER 293
0.0032
SER 294
0.0059
GLY 295
0.0074
GLU 296
0.0098
GLY 297
0.0107
GLU 298
0.0089
GLU 299
0.0116
TRP 300
0.0100
GLY 301
0.0087
HIS 302
0.0108
ASP 303
0.0119
VAL 304
0.0114
ILE 305
0.0114
ARG 306
0.0148
TRP 307
0.0148
MET 308
0.0146
ARG 309
0.0178
ALA 310
0.0234
LYS 311
0.0220
LEU 312
0.0248
ALA 313
0.0352
SER 314
0.0455
GLY 315
0.0450
ASN 316
0.0657
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.