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 = 0.0532
MET 1
0.0041
GLU 2
0.0099
SER 3
0.0128
ILE 4
0.0176
ARG 5
0.0124
LEU 6
0.0083
SER 7
0.0053
ASN 8
0.0073
ALA 9
0.0057
ALA 10
0.0046
GLY 11
0.0035
THR 12
0.0066
ILE 13
0.0089
SER 14
0.0103
ASN 15
0.0107
ASP 16
0.0105
ILE 17
0.0112
LEU 18
0.0119
ALA 19
0.0110
GLN 20
0.0081
VAL 21
0.0084
THR 22
0.0087
PHE 23
0.0085
ALA 24
0.0064
ASN 25
0.0047
GLU 26
0.0053
ALA 27
0.0071
ILE 28
0.0070
TYR 29
0.0086
PRO 30
0.0150
LEU 31
0.0165
LEU 32
0.0117
GLU 33
0.0259
LYS 34
0.0320
ARG 35
0.0205
ARG 36
0.0106
ALA 37
0.0052
GLU 38
0.0100
ILE 39
0.0075
GLU 40
0.0133
ASN 41
0.0167
VAL 42
0.0121
THR 43
0.0098
ARG 44
0.0057
LYS 45
0.0080
THR 46
0.0140
PHE 47
0.0114
ARG 48
0.0164
TYR 49
0.0115
GLY 50
0.0192
ALA 51
0.0357
LEU 52
0.0410
PRO 53
0.0532
GLY 54
0.0445
SER 55
0.0233
GLU 56
0.0163
MET 57
0.0133
ASP 58
0.0083
VAL 59
0.0040
TYR 60
0.0026
TYR 61
0.0075
PRO 62
0.0060
SER 63
0.0062
SER 64
0.0051
THR 65
0.0089
PRO 66
0.0115
SER 67
0.0086
GLY 68
0.0032
LYS 69
0.0055
ALA 70
0.0028
PRO 71
0.0028
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0018
PHE 75
0.0016
VAL 76
0.0026
HIS 77
0.0049
GLY 78
0.0026
GLY 79
0.0023
ALA 80
0.0021
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0040
GLY 84
0.0035
SER 85
0.0056
LYS 86
0.0069
THR 87
0.0038
HIS 88
0.0018
PRO 89
0.0032
PRO 90
0.0019
PRO 91
0.0017
GLY 92
0.0020
ASP 93
0.0062
LEU 94
0.0055
ILE 95
0.0036
TYR 96
0.0023
LYS 97
0.0030
ASN 98
0.0015
VAL 99
0.0015
GLY 100
0.0034
ALA 101
0.0066
PHE 102
0.0069
TYR 103
0.0066
ALA 104
0.0065
SER 105
0.0102
GLN 106
0.0104
GLY 107
0.0079
PHE 108
0.0075
VAL 109
0.0039
THR 110
0.0034
VAL 111
0.0043
ILE 112
0.0053
PRO 113
0.0154
ASP 114
0.0149
TYR 115
0.0136
ARG 116
0.0128
LYS 117
0.0070
LEU 118
0.0082
PRO 119
0.0113
GLY 120
0.0111
MET 121
0.0091
LYS 122
0.0080
TRP 123
0.0069
PRO 124
0.0067
ASP 125
0.0060
ALA 126
0.0099
PRO 127
0.0100
SER 128
0.0090
ASP 129
0.0129
ILE 130
0.0173
ALA 131
0.0162
SER 132
0.0137
ALA 133
0.0168
LEU 134
0.0197
THR 135
0.0191
PHE 136
0.0146
LEU 137
0.0122
VAL 138
0.0133
ALA 139
0.0213
HIS 140
0.0226
SER 141
0.0176
SER 142
0.0295
ASP 143
0.0238
VAL 144
0.0113
ASN 145
0.0204
ALA 146
0.0261
SER 147
0.0292
ALA 148
0.0231
PRO 149
0.0120
THR 150
0.0087
ALA 151
0.0069
ALA 152
0.0051
ASP 153
0.0105
VAL 154
0.0065
GLN 155
0.0137
ASN 156
0.0132
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0061
VAL 160
0.0072
GLY 161
0.0044
HIS 162
0.0043
SER 163
0.0044
ALA 164
0.0045
GLY 165
0.0053
GLY 166
0.0056
ALA 167
0.0057
ILE 168
0.0055
ALA 169
0.0087
SER 170
0.0058
ASP 171
0.0038
VAL 172
0.0079
LEU 173
0.0148
LEU 174
0.0105
ALA 175
0.0140
PRO 176
0.0157
GLY 177
0.0236
LEU 178
0.0212
LEU 179
0.0256
PRO 180
0.0319
ALA 181
0.0268
ASN 182
0.0294
VAL 183
0.0255
ARG 184
0.0221
ARG 185
0.0304
SER 186
0.0230
VAL 187
0.0168
ARG 188
0.0192
GLY 189
0.0117
LEU 190
0.0092
ILE 191
0.0072
VAL 192
0.0072
PHE 193
0.0081
GLY 194
0.0060
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0125
HIS 198
0.0125
TYR 199
0.0143
ARG 200
0.0127
GLY 201
0.0199
LEU 202
0.0160
GLU 203
0.0190
TYR 204
0.0164
PRO 205
0.0109
ILE 206
0.0077
PRO 207
0.0031
PRO 208
0.0018
PHE 209
0.0031
VAL 210
0.0083
LEU 211
0.0119
PRO 212
0.0097
GLY 213
0.0097
TYR 214
0.0106
TYR 215
0.0117
GLY 216
0.0113
THR 217
0.0162
ASP 218
0.0245
GLU 219
0.0252
ASP 220
0.0185
VAL 221
0.0177
ARG 222
0.0167
ALA 223
0.0140
HIS 224
0.0154
GLU 225
0.0125
PRO 226
0.0110
LEU 227
0.0073
GLY 228
0.0069
LEU 229
0.0038
LEU 230
0.0047
GLU 231
0.0056
SER 232
0.0076
ALA 233
0.0146
SER 234
0.0051
ASP 235
0.0125
GLU 236
0.0177
ILE 237
0.0148
VAL 238
0.0140
ARG 239
0.0263
GLY 240
0.0348
LEU 241
0.0225
PRO 242
0.0223
ASP 243
0.0172
VAL 244
0.0144
LEU 245
0.0053
MET 246
0.0064
VAL 247
0.0081
LEU 248
0.0110
SER 249
0.0075
GLU 250
0.0062
HIS 251
0.0040
ASP 252
0.0061
VAL 253
0.0047
ALA 254
0.0044
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0084
VAL 260
0.0091
THR 261
0.0073
ASP 262
0.0061
PHE 263
0.0055
ARG 264
0.0055
SER 265
0.0059
ALA 266
0.0088
LEU 267
0.0083
ALA 268
0.0101
GLU 269
0.0169
ARG 270
0.0163
THR 271
0.0169
GLY 272
0.0185
LYS 273
0.0173
ASP 274
0.0115
VAL 275
0.0038
PRO 276
0.0067
LEU 277
0.0111
LEU 278
0.0097
VAL 279
0.0101
ALA 280
0.0090
GLN 281
0.0059
GLY 282
0.0025
HIS 283
0.0030
ASN 284
0.0049
HIS 285
0.0053
ILE 286
0.0055
SER 287
0.0032
PRO 288
0.0036
HIS 289
0.0033
TYR 290
0.0033
ALA 291
0.0024
LEU 292
0.0019
SER 293
0.0066
SER 294
0.0069
GLY 295
0.0113
GLU 296
0.0096
GLY 297
0.0035
GLU 298
0.0033
GLU 299
0.0048
TRP 300
0.0051
GLY 301
0.0124
HIS 302
0.0126
ASP 303
0.0118
VAL 304
0.0125
ILE 305
0.0172
ARG 306
0.0165
TRP 307
0.0173
MET 308
0.0184
ARG 309
0.0202
ALA 310
0.0244
LYS 311
0.0232
LEU 312
0.0177
ALA 313
0.0469
SER 314
0.0344
GLY 315
0.0356
MET 1
0.0191
GLU 2
0.0231
SER 3
0.0254
ILE 4
0.0271
ARG 5
0.0111
LEU 6
0.0076
SER 7
0.0027
ASN 8
0.0072
ALA 9
0.0060
ALA 10
0.0093
GLY 11
0.0090
THR 12
0.0093
ILE 13
0.0115
SER 14
0.0147
ASN 15
0.0157
ASP 16
0.0170
ILE 17
0.0146
LEU 18
0.0140
ALA 19
0.0118
GLN 20
0.0115
VAL 21
0.0096
THR 22
0.0078
PHE 23
0.0057
ALA 24
0.0080
ASN 25
0.0077
GLU 26
0.0065
ALA 27
0.0066
ILE 28
0.0082
TYR 29
0.0058
PRO 30
0.0063
LEU 31
0.0082
LEU 32
0.0078
GLU 33
0.0142
LYS 34
0.0164
ARG 35
0.0158
ARG 36
0.0140
ALA 37
0.0202
GLU 38
0.0180
ILE 39
0.0137
GLU 40
0.0149
ASN 41
0.0184
VAL 42
0.0142
THR 43
0.0090
ARG 44
0.0063
LYS 45
0.0162
THR 46
0.0173
PHE 47
0.0179
ARG 48
0.0201
TYR 49
0.0196
GLY 50
0.0194
ALA 51
0.0227
LEU 52
0.0273
PRO 53
0.0357
GLY 54
0.0310
SER 55
0.0173
GLU 56
0.0145
MET 57
0.0122
ASP 58
0.0087
VAL 59
0.0053
TYR 60
0.0056
TYR 61
0.0072
PRO 62
0.0110
SER 63
0.0093
SER 64
0.0157
THR 65
0.0219
PRO 66
0.0434
SER 67
0.0393
GLY 68
0.0208
LYS 69
0.0243
ALA 70
0.0152
PRO 71
0.0084
VAL 72
0.0073
LEU 73
0.0029
ALA 74
0.0018
PHE 75
0.0016
VAL 76
0.0028
HIS 77
0.0053
GLY 78
0.0037
GLY 79
0.0038
ALA 80
0.0047
TYR 81
0.0065
VAL 82
0.0075
HIS 83
0.0046
GLY 84
0.0036
SER 85
0.0036
LYS 86
0.0046
THR 87
0.0047
HIS 88
0.0044
PRO 89
0.0088
PRO 90
0.0070
PRO 91
0.0042
GLY 92
0.0023
ASP 93
0.0027
LEU 94
0.0040
ILE 95
0.0028
TYR 96
0.0018
LYS 97
0.0052
ASN 98
0.0032
VAL 99
0.0048
GLY 100
0.0057
ALA 101
0.0101
PHE 102
0.0078
TYR 103
0.0066
ALA 104
0.0072
SER 105
0.0107
GLN 106
0.0068
GLY 107
0.0062
PHE 108
0.0065
VAL 109
0.0053
THR 110
0.0052
VAL 111
0.0039
ILE 112
0.0065
PRO 113
0.0104
ASP 114
0.0069
TYR 115
0.0063
ARG 116
0.0072
LYS 117
0.0097
LEU 118
0.0134
PRO 119
0.0160
GLY 120
0.0166
MET 121
0.0211
LYS 122
0.0212
TRP 123
0.0171
PRO 124
0.0151
ASP 125
0.0132
ALA 126
0.0076
PRO 127
0.0055
SER 128
0.0113
ASP 129
0.0086
ILE 130
0.0086
ALA 131
0.0099
SER 132
0.0104
ALA 133
0.0143
LEU 134
0.0089
THR 135
0.0056
PHE 136
0.0124
LEU 137
0.0088
VAL 138
0.0046
ALA 139
0.0156
HIS 140
0.0182
SER 141
0.0142
SER 142
0.0292
ASP 143
0.0339
VAL 144
0.0207
ASN 145
0.0076
ALA 146
0.0239
SER 147
0.0192
ALA 148
0.0103
PRO 149
0.0143
THR 150
0.0142
ALA 151
0.0153
ALA 152
0.0154
ASP 153
0.0188
VAL 154
0.0102
GLN 155
0.0160
ASN 156
0.0142
ILE 157
0.0072
PHE 158
0.0059
LEU 159
0.0059
VAL 160
0.0063
GLY 161
0.0048
HIS 162
0.0042
SER 163
0.0032
ALA 164
0.0031
GLY 165
0.0025
GLY 166
0.0031
ALA 167
0.0024
ILE 168
0.0022
ALA 169
0.0033
SER 170
0.0030
ASP 171
0.0030
VAL 172
0.0029
LEU 173
0.0106
LEU 174
0.0076
ALA 175
0.0093
PRO 176
0.0083
GLY 177
0.0156
LEU 178
0.0118
LEU 179
0.0140
PRO 180
0.0181
ALA 181
0.0199
ASN 182
0.0181
VAL 183
0.0135
ARG 184
0.0166
ARG 185
0.0278
SER 186
0.0195
VAL 187
0.0116
ARG 188
0.0141
GLY 189
0.0119
LEU 190
0.0106
ILE 191
0.0084
VAL 192
0.0081
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0031
MET 196
0.0028
MET 197
0.0080
HIS 198
0.0079
TYR 199
0.0082
ARG 200
0.0078
GLY 201
0.0095
LEU 202
0.0066
GLU 203
0.0057
TYR 204
0.0046
PRO 205
0.0082
ILE 206
0.0044
PRO 207
0.0058
PRO 208
0.0107
PHE 209
0.0147
VAL 210
0.0144
LEU 211
0.0207
PRO 212
0.0227
GLY 213
0.0243
TYR 214
0.0206
TYR 215
0.0219
GLY 216
0.0265
THR 217
0.0261
ASP 218
0.0363
GLU 219
0.0329
ASP 220
0.0209
VAL 221
0.0212
ARG 222
0.0185
ALA 223
0.0151
HIS 224
0.0179
GLU 225
0.0113
PRO 226
0.0097
LEU 227
0.0076
GLY 228
0.0080
LEU 229
0.0038
LEU 230
0.0033
GLU 231
0.0043
SER 232
0.0053
ALA 233
0.0115
SER 234
0.0089
ASP 235
0.0144
GLU 236
0.0121
ILE 237
0.0095
VAL 238
0.0088
ARG 239
0.0219
GLY 240
0.0277
LEU 241
0.0194
PRO 242
0.0187
ASP 243
0.0161
VAL 244
0.0146
LEU 245
0.0073
MET 246
0.0031
VAL 247
0.0021
LEU 248
0.0062
SER 249
0.0069
GLU 250
0.0133
HIS 251
0.0155
ASP 252
0.0142
VAL 253
0.0135
ALA 254
0.0135
ALA 255
0.0112
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0087
ALA 259
0.0069
VAL 260
0.0055
THR 261
0.0056
ASP 262
0.0053
PHE 263
0.0044
ARG 264
0.0032
SER 265
0.0050
ALA 266
0.0081
LEU 267
0.0076
ALA 268
0.0072
GLU 269
0.0112
ARG 270
0.0102
THR 271
0.0104
GLY 272
0.0117
LYS 273
0.0113
ASP 274
0.0078
VAL 275
0.0057
PRO 276
0.0048
LEU 277
0.0069
LEU 278
0.0089
VAL 279
0.0104
ALA 280
0.0081
GLN 281
0.0126
GLY 282
0.0096
HIS 283
0.0049
ASN 284
0.0095
HIS 285
0.0079
ILE 286
0.0077
SER 287
0.0038
PRO 288
0.0031
HIS 289
0.0048
TYR 290
0.0054
ALA 291
0.0059
LEU 292
0.0080
SER 293
0.0078
SER 294
0.0083
GLY 295
0.0077
GLU 296
0.0091
GLY 297
0.0082
GLU 298
0.0099
GLU 299
0.0109
TRP 300
0.0089
GLY 301
0.0115
HIS 302
0.0131
ASP 303
0.0124
VAL 304
0.0124
ILE 305
0.0123
ARG 306
0.0123
TRP 307
0.0132
MET 308
0.0128
ARG 309
0.0129
ALA 310
0.0170
LYS 311
0.0150
LEU 312
0.0116
ALA 313
0.0422
SER 314
0.0427
GLY 315
0.0406
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.