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 = 0.0707
ASN 8
0.0108
ALA 9
0.0035
ALA 10
0.0052
GLY 11
0.0131
THR 12
0.0148
ILE 13
0.0138
SER 14
0.0153
ASN 15
0.0118
ASP 16
0.0162
ILE 17
0.0111
LEU 18
0.0107
ALA 19
0.0132
GLN 20
0.0057
VAL 21
0.0060
THR 22
0.0109
PHE 23
0.0119
ALA 24
0.0094
ASN 25
0.0087
GLU 26
0.0101
ALA 27
0.0115
ILE 28
0.0098
TYR 29
0.0096
PRO 30
0.0075
LEU 31
0.0089
LEU 32
0.0117
GLU 33
0.0114
LYS 34
0.0115
ARG 35
0.0123
ARG 36
0.0201
ALA 37
0.0220
GLU 38
0.0234
ILE 39
0.0195
GLU 40
0.0201
ASN 41
0.0241
VAL 42
0.0187
THR 43
0.0141
ARG 44
0.0084
LYS 45
0.0058
THR 46
0.0052
PHE 47
0.0064
ARG 48
0.0061
TYR 49
0.0077
GLY 50
0.0101
ALA 51
0.0125
LEU 52
0.0083
PRO 53
0.0070
GLY 54
0.0038
SER 55
0.0055
GLU 56
0.0020
MET 57
0.0022
ASP 58
0.0050
VAL 59
0.0079
TYR 60
0.0121
TYR 61
0.0105
PRO 62
0.0124
SER 63
0.0126
SER 64
0.0492
THR 65
0.0210
PRO 66
0.0343
SER 67
0.0591
GLY 68
0.0241
LYS 69
0.0192
ALA 70
0.0125
PRO 71
0.0165
VAL 72
0.0090
LEU 73
0.0079
ALA 74
0.0068
PHE 75
0.0058
VAL 76
0.0036
HIS 77
0.0035
GLY 78
0.0038
GLY 79
0.0047
ALA 80
0.0081
TYR 81
0.0082
VAL 82
0.0087
HIS 83
0.0098
GLY 84
0.0046
SER 85
0.0041
LYS 86
0.0037
THR 87
0.0051
HIS 88
0.0224
PRO 89
0.0301
PRO 90
0.0274
PRO 91
0.0242
GLY 92
0.0161
ASP 93
0.0143
LEU 94
0.0118
ILE 95
0.0122
TYR 96
0.0078
LYS 97
0.0087
ASN 98
0.0097
VAL 99
0.0101
GLY 100
0.0134
ALA 101
0.0146
PHE 102
0.0118
TYR 103
0.0107
ALA 104
0.0150
SER 105
0.0146
GLN 106
0.0102
GLY 107
0.0108
PHE 108
0.0119
VAL 109
0.0127
THR 110
0.0124
VAL 111
0.0122
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0043
TYR 115
0.0075
ARG 116
0.0112
LYS 117
0.0110
LEU 118
0.0106
PRO 119
0.0096
GLY 120
0.0102
MET 121
0.0105
LYS 122
0.0082
TRP 123
0.0086
PRO 124
0.0098
ASP 125
0.0115
ALA 126
0.0117
PRO 127
0.0108
SER 128
0.0114
ASP 129
0.0098
ILE 130
0.0091
ALA 131
0.0097
SER 132
0.0075
ALA 133
0.0045
LEU 134
0.0023
THR 135
0.0033
PHE 136
0.0082
LEU 137
0.0070
VAL 138
0.0146
ALA 139
0.0184
HIS 140
0.0273
SER 141
0.0255
SER 142
0.0341
ASP 143
0.0242
VAL 144
0.0144
ASN 145
0.0153
ALA 146
0.0142
SER 147
0.0167
ALA 148
0.0203
PRO 149
0.0170
THR 150
0.0169
ALA 151
0.0212
ALA 152
0.0220
ASP 153
0.0135
VAL 154
0.0111
GLN 155
0.0069
ASN 156
0.0054
ILE 157
0.0054
PHE 158
0.0057
LEU 159
0.0055
VAL 160
0.0038
GLY 161
0.0035
HIS 162
0.0032
SER 163
0.0039
ALA 164
0.0044
GLY 165
0.0041
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0070
ALA 169
0.0067
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0108
LEU 173
0.0092
LEU 174
0.0083
ALA 175
0.0075
PRO 176
0.0077
GLY 177
0.0099
LEU 178
0.0117
LEU 179
0.0138
PRO 180
0.0178
ALA 181
0.0218
ASN 182
0.0169
VAL 183
0.0117
ARG 184
0.0117
ARG 185
0.0151
SER 186
0.0104
VAL 187
0.0107
ARG 188
0.0090
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0097
VAL 192
0.0040
PHE 193
0.0043
GLY 194
0.0050
GLY 195
0.0048
MET 196
0.0023
MET 197
0.0020
HIS 198
0.0021
TYR 199
0.0028
ARG 200
0.0089
GLY 201
0.0165
LEU 202
0.0139
GLU 203
0.0205
TYR 204
0.0094
PRO 205
0.0115
ILE 206
0.0107
PRO 207
0.0116
PRO 208
0.0136
PHE 209
0.0111
VAL 210
0.0091
LEU 211
0.0069
PRO 212
0.0070
GLY 213
0.0045
TYR 214
0.0047
TYR 215
0.0033
GLY 216
0.0062
THR 217
0.0025
ASP 218
0.0041
GLU 219
0.0051
ASP 220
0.0006
VAL 221
0.0014
ARG 222
0.0019
ALA 223
0.0015
HIS 224
0.0013
GLU 225
0.0024
PRO 226
0.0035
LEU 227
0.0043
GLY 228
0.0068
LEU 229
0.0048
LEU 230
0.0092
GLU 231
0.0113
SER 232
0.0139
ALA 233
0.0132
SER 234
0.0144
ASP 235
0.0216
GLU 236
0.0206
ILE 237
0.0206
VAL 238
0.0174
ARG 239
0.0223
GLY 240
0.0187
LEU 241
0.0108
PRO 242
0.0077
ASP 243
0.0127
VAL 244
0.0074
LEU 245
0.0056
MET 246
0.0066
VAL 247
0.0064
LEU 248
0.0092
SER 249
0.0105
GLU 250
0.0158
HIS 251
0.0145
ASP 252
0.0071
VAL 253
0.0086
ALA 254
0.0084
ALA 255
0.0117
MET 256
0.0065
ARG 257
0.0085
ALA 258
0.0076
ALA 259
0.0048
VAL 260
0.0051
THR 261
0.0048
ASP 262
0.0025
PHE 263
0.0029
ARG 264
0.0089
SER 265
0.0089
ALA 266
0.0092
LEU 267
0.0089
ALA 268
0.0126
GLU 269
0.0138
ARG 270
0.0138
THR 271
0.0123
GLY 272
0.0188
LYS 273
0.0136
ASP 274
0.0109
VAL 275
0.0084
PRO 276
0.0040
LEU 277
0.0069
LEU 278
0.0075
VAL 279
0.0130
ALA 280
0.0157
GLN 281
0.0202
GLY 282
0.0175
HIS 283
0.0108
ASN 284
0.0040
HIS 285
0.0039
ILE 286
0.0038
SER 287
0.0054
PRO 288
0.0013
HIS 289
0.0026
TYR 290
0.0029
ALA 291
0.0016
LEU 292
0.0066
SER 293
0.0079
SER 294
0.0072
GLY 295
0.0072
GLU 296
0.0142
GLY 297
0.0126
GLU 298
0.0080
GLU 299
0.0121
TRP 300
0.0119
GLY 301
0.0086
HIS 302
0.0129
ASP 303
0.0129
VAL 304
0.0140
ILE 305
0.0109
ARG 306
0.0114
TRP 307
0.0131
MET 308
0.0150
ARG 309
0.0126
ALA 310
0.0208
LYS 311
0.0222
LEU 312
0.0242
ALA 313
0.0247
SER 314
0.0354
GLY 315
0.0385
ASN 316
0.0592
ASN 8
0.0123
ALA 9
0.0089
ALA 10
0.0108
GLY 11
0.0135
THR 12
0.0183
ILE 13
0.0143
SER 14
0.0158
ASN 15
0.0088
ASP 16
0.0142
ILE 17
0.0092
LEU 18
0.0077
ALA 19
0.0116
GLN 20
0.0059
VAL 21
0.0083
THR 22
0.0119
PHE 23
0.0117
ALA 24
0.0108
ASN 25
0.0113
GLU 26
0.0121
ALA 27
0.0121
ILE 28
0.0121
TYR 29
0.0127
PRO 30
0.0109
LEU 31
0.0117
LEU 32
0.0147
GLU 33
0.0149
LYS 34
0.0154
ARG 35
0.0144
ARG 36
0.0203
ALA 37
0.0202
GLU 38
0.0207
ILE 39
0.0178
GLU 40
0.0174
ASN 41
0.0193
VAL 42
0.0147
THR 43
0.0106
ARG 44
0.0106
LYS 45
0.0088
THR 46
0.0075
PHE 47
0.0077
ARG 48
0.0078
TYR 49
0.0101
GLY 50
0.0147
ALA 51
0.0188
LEU 52
0.0090
PRO 53
0.0111
GLY 54
0.0080
SER 55
0.0046
GLU 56
0.0027
MET 57
0.0051
ASP 58
0.0083
VAL 59
0.0101
TYR 60
0.0127
TYR 61
0.0102
PRO 62
0.0100
SER 63
0.0090
SER 64
0.0707
THR 65
0.0259
PRO 66
0.0376
SER 67
0.0673
GLY 68
0.0206
LYS 69
0.0201
ALA 70
0.0172
PRO 71
0.0232
VAL 72
0.0086
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0071
VAL 76
0.0035
HIS 77
0.0030
GLY 78
0.0031
GLY 79
0.0024
ALA 80
0.0071
TYR 81
0.0064
VAL 82
0.0062
HIS 83
0.0066
GLY 84
0.0018
SER 85
0.0008
LYS 86
0.0012
THR 87
0.0023
HIS 88
0.0163
PRO 89
0.0216
PRO 90
0.0212
PRO 91
0.0198
GLY 92
0.0159
ASP 93
0.0138
LEU 94
0.0126
ILE 95
0.0126
TYR 96
0.0080
LYS 97
0.0088
ASN 98
0.0102
VAL 99
0.0105
GLY 100
0.0134
ALA 101
0.0141
PHE 102
0.0112
TYR 103
0.0099
ALA 104
0.0142
SER 105
0.0133
GLN 106
0.0108
GLY 107
0.0112
PHE 108
0.0135
VAL 109
0.0136
THR 110
0.0131
VAL 111
0.0125
ILE 112
0.0035
PRO 113
0.0010
ASP 114
0.0040
TYR 115
0.0075
ARG 116
0.0086
LYS 117
0.0085
LEU 118
0.0074
PRO 119
0.0055
GLY 120
0.0034
MET 121
0.0053
LYS 122
0.0044
TRP 123
0.0069
PRO 124
0.0121
ASP 125
0.0127
ALA 126
0.0143
PRO 127
0.0163
SER 128
0.0173
ASP 129
0.0151
ILE 130
0.0154
ALA 131
0.0167
SER 132
0.0155
ALA 133
0.0116
LEU 134
0.0081
THR 135
0.0095
PHE 136
0.0099
LEU 137
0.0050
VAL 138
0.0106
ALA 139
0.0171
HIS 140
0.0235
SER 141
0.0239
SER 142
0.0344
ASP 143
0.0237
VAL 144
0.0150
ASN 145
0.0186
ALA 146
0.0158
SER 147
0.0164
ALA 148
0.0216
PRO 149
0.0166
THR 150
0.0165
ALA 151
0.0225
ALA 152
0.0241
ASP 153
0.0172
VAL 154
0.0116
GLN 155
0.0080
ASN 156
0.0019
ILE 157
0.0019
PHE 158
0.0026
LEU 159
0.0035
VAL 160
0.0027
GLY 161
0.0030
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0045
GLY 165
0.0041
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0093
ALA 169
0.0089
SER 170
0.0093
ASP 171
0.0096
VAL 172
0.0150
LEU 173
0.0116
LEU 174
0.0101
ALA 175
0.0093
PRO 176
0.0100
GLY 177
0.0142
LEU 178
0.0185
LEU 179
0.0184
PRO 180
0.0228
ALA 181
0.0189
ASN 182
0.0141
VAL 183
0.0122
ARG 184
0.0102
ARG 185
0.0063
SER 186
0.0081
VAL 187
0.0075
ARG 188
0.0066
GLY 189
0.0069
LEU 190
0.0075
ILE 191
0.0075
VAL 192
0.0054
PHE 193
0.0052
GLY 194
0.0053
GLY 195
0.0051
MET 196
0.0030
MET 197
0.0030
HIS 198
0.0032
TYR 199
0.0035
ARG 200
0.0057
GLY 201
0.0086
LEU 202
0.0108
GLU 203
0.0148
TYR 204
0.0094
PRO 205
0.0116
ILE 206
0.0120
PRO 207
0.0127
PRO 208
0.0157
PHE 209
0.0133
VAL 210
0.0107
LEU 211
0.0094
PRO 212
0.0114
GLY 213
0.0077
TYR 214
0.0047
TYR 215
0.0039
GLY 216
0.0114
THR 217
0.0065
ASP 218
0.0073
GLU 219
0.0068
ASP 220
0.0031
VAL 221
0.0027
ARG 222
0.0016
ALA 223
0.0016
HIS 224
0.0014
GLU 225
0.0024
PRO 226
0.0030
LEU 227
0.0048
GLY 228
0.0074
LEU 229
0.0042
LEU 230
0.0092
GLU 231
0.0132
SER 232
0.0168
ALA 233
0.0140
SER 234
0.0155
ASP 235
0.0238
GLU 236
0.0254
ILE 237
0.0253
VAL 238
0.0176
ARG 239
0.0265
GLY 240
0.0213
LEU 241
0.0123
PRO 242
0.0073
ASP 243
0.0099
VAL 244
0.0066
LEU 245
0.0064
MET 246
0.0073
VAL 247
0.0075
LEU 248
0.0090
SER 249
0.0095
GLU 250
0.0129
HIS 251
0.0114
ASP 252
0.0059
VAL 253
0.0083
ALA 254
0.0093
ALA 255
0.0126
MET 256
0.0073
ARG 257
0.0090
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0067
THR 261
0.0069
ASP 262
0.0054
PHE 263
0.0051
ARG 264
0.0096
SER 265
0.0104
ALA 266
0.0108
LEU 267
0.0100
ALA 268
0.0137
GLU 269
0.0138
ARG 270
0.0140
THR 271
0.0137
GLY 272
0.0186
LYS 273
0.0126
ASP 274
0.0100
VAL 275
0.0072
PRO 276
0.0072
LEU 277
0.0087
LEU 278
0.0079
VAL 279
0.0114
ALA 280
0.0138
GLN 281
0.0176
GLY 282
0.0157
HIS 283
0.0098
ASN 284
0.0032
HIS 285
0.0034
ILE 286
0.0043
SER 287
0.0052
PRO 288
0.0010
HIS 289
0.0026
TYR 290
0.0032
ALA 291
0.0018
LEU 292
0.0081
SER 293
0.0090
SER 294
0.0085
GLY 295
0.0080
GLU 296
0.0128
GLY 297
0.0112
GLU 298
0.0058
GLU 299
0.0097
TRP 300
0.0113
GLY 301
0.0071
HIS 302
0.0110
ASP 303
0.0126
VAL 304
0.0129
ILE 305
0.0079
ARG 306
0.0095
TRP 307
0.0124
MET 308
0.0129
ARG 309
0.0115
ALA 310
0.0225
LYS 311
0.0245
LEU 312
0.0263
ALA 313
0.0311
SER 314
0.0428
GLY 315
0.0443
ASN 316
0.0680
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.