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 = 0.0637
ASN 8
0.0100
ALA 9
0.0392
ALA 10
0.0637
GLY 11
0.0460
THR 12
0.0196
ILE 13
0.0082
SER 14
0.0129
ASN 15
0.0210
ASP 16
0.0122
ILE 17
0.0074
LEU 18
0.0018
ALA 19
0.0075
GLN 20
0.0045
VAL 21
0.0091
THR 22
0.0122
PHE 23
0.0128
ALA 24
0.0139
ASN 25
0.0127
GLU 26
0.0143
ALA 27
0.0172
ILE 28
0.0135
TYR 29
0.0096
PRO 30
0.0086
LEU 31
0.0116
LEU 32
0.0089
GLU 33
0.0089
LYS 34
0.0092
ARG 35
0.0121
ARG 36
0.0174
ALA 37
0.0223
GLU 38
0.0219
ILE 39
0.0169
GLU 40
0.0175
ASN 41
0.0211
VAL 42
0.0173
THR 43
0.0108
ARG 44
0.0150
LYS 45
0.0130
THR 46
0.0137
PHE 47
0.0176
ARG 48
0.0243
TYR 49
0.0205
GLY 50
0.0176
ALA 51
0.0186
LEU 52
0.0207
PRO 53
0.0291
GLY 54
0.0219
SER 55
0.0162
GLU 56
0.0129
MET 57
0.0135
ASP 58
0.0124
VAL 59
0.0147
TYR 60
0.0105
TYR 61
0.0110
PRO 62
0.0110
SER 63
0.0121
SER 64
0.0239
THR 65
0.0184
PRO 66
0.0284
SER 67
0.0197
GLY 68
0.0180
LYS 69
0.0151
ALA 70
0.0083
PRO 71
0.0080
VAL 72
0.0034
LEU 73
0.0031
ALA 74
0.0028
PHE 75
0.0031
VAL 76
0.0054
HIS 77
0.0062
GLY 78
0.0068
GLY 79
0.0083
ALA 80
0.0078
TYR 81
0.0081
VAL 82
0.0091
HIS 83
0.0100
GLY 84
0.0045
SER 85
0.0033
LYS 86
0.0049
THR 87
0.0021
HIS 88
0.0082
PRO 89
0.0112
PRO 90
0.0135
PRO 91
0.0145
GLY 92
0.0081
ASP 93
0.0069
LEU 94
0.0066
ILE 95
0.0051
TYR 96
0.0017
LYS 97
0.0030
ASN 98
0.0024
VAL 99
0.0027
GLY 100
0.0045
ALA 101
0.0044
PHE 102
0.0024
TYR 103
0.0038
ALA 104
0.0042
SER 105
0.0050
GLN 106
0.0038
GLY 107
0.0027
PHE 108
0.0027
VAL 109
0.0015
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0100
PRO 113
0.0097
ASP 114
0.0091
TYR 115
0.0093
ARG 116
0.0140
LYS 117
0.0114
LEU 118
0.0092
PRO 119
0.0089
GLY 120
0.0171
MET 121
0.0151
LYS 122
0.0123
TRP 123
0.0106
PRO 124
0.0113
ASP 125
0.0136
ALA 126
0.0106
PRO 127
0.0066
SER 128
0.0072
ASP 129
0.0090
ILE 130
0.0087
ALA 131
0.0085
SER 132
0.0137
ALA 133
0.0162
LEU 134
0.0181
THR 135
0.0185
PHE 136
0.0202
LEU 137
0.0204
VAL 138
0.0194
ALA 139
0.0189
HIS 140
0.0204
SER 141
0.0166
SER 142
0.0176
ASP 143
0.0231
VAL 144
0.0192
ASN 145
0.0174
ALA 146
0.0297
SER 147
0.0368
ALA 148
0.0210
PRO 149
0.0167
THR 150
0.0131
ALA 151
0.0161
ALA 152
0.0057
ASP 153
0.0048
VAL 154
0.0081
GLN 155
0.0094
ASN 156
0.0092
ILE 157
0.0077
PHE 158
0.0060
LEU 159
0.0046
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0036
SER 163
0.0036
ALA 164
0.0059
GLY 165
0.0060
GLY 166
0.0049
ALA 167
0.0057
ILE 168
0.0043
ALA 169
0.0038
SER 170
0.0031
ASP 171
0.0052
VAL 172
0.0037
LEU 173
0.0042
LEU 174
0.0045
ALA 175
0.0053
PRO 176
0.0092
GLY 177
0.0050
LEU 178
0.0013
LEU 179
0.0063
PRO 180
0.0202
ALA 181
0.0224
ASN 182
0.0260
VAL 183
0.0217
ARG 184
0.0131
ARG 185
0.0197
SER 186
0.0199
VAL 187
0.0084
ARG 188
0.0070
GLY 189
0.0073
LEU 190
0.0084
ILE 191
0.0089
VAL 192
0.0114
PHE 193
0.0088
GLY 194
0.0073
GLY 195
0.0099
MET 196
0.0119
MET 197
0.0110
HIS 198
0.0103
TYR 199
0.0104
ARG 200
0.0094
GLY 201
0.0215
LEU 202
0.0199
GLU 203
0.0223
TYR 204
0.0161
PRO 205
0.0155
ILE 206
0.0098
PRO 207
0.0077
PRO 208
0.0037
PHE 209
0.0018
VAL 210
0.0017
LEU 211
0.0034
PRO 212
0.0057
GLY 213
0.0056
TYR 214
0.0043
TYR 215
0.0043
GLY 216
0.0205
THR 217
0.0301
ASP 218
0.0373
GLU 219
0.0313
ASP 220
0.0099
VAL 221
0.0117
ARG 222
0.0209
ALA 223
0.0197
HIS 224
0.0105
GLU 225
0.0077
PRO 226
0.0085
LEU 227
0.0070
GLY 228
0.0086
LEU 229
0.0097
LEU 230
0.0122
GLU 231
0.0124
SER 232
0.0091
ALA 233
0.0075
SER 234
0.0026
ASP 235
0.0042
GLU 236
0.0050
ILE 237
0.0093
VAL 238
0.0100
ARG 239
0.0082
GLY 240
0.0054
LEU 241
0.0076
PRO 242
0.0080
ASP 243
0.0095
VAL 244
0.0167
LEU 245
0.0151
MET 246
0.0138
VAL 247
0.0122
LEU 248
0.0131
SER 249
0.0080
GLU 250
0.0060
HIS 251
0.0038
ASP 252
0.0121
VAL 253
0.0148
ALA 254
0.0177
ALA 255
0.0221
MET 256
0.0170
ARG 257
0.0170
ALA 258
0.0188
ALA 259
0.0197
VAL 260
0.0169
THR 261
0.0172
ASP 262
0.0140
PHE 263
0.0129
ARG 264
0.0170
SER 265
0.0124
ALA 266
0.0097
LEU 267
0.0152
ALA 268
0.0236
GLU 269
0.0208
ARG 270
0.0194
THR 271
0.0274
GLY 272
0.0196
LYS 273
0.0223
ASP 274
0.0238
VAL 275
0.0226
PRO 276
0.0196
LEU 277
0.0168
LEU 278
0.0138
VAL 279
0.0114
ALA 280
0.0116
GLN 281
0.0106
GLY 282
0.0085
HIS 283
0.0063
ASN 284
0.0032
HIS 285
0.0061
ILE 286
0.0069
SER 287
0.0096
PRO 288
0.0072
HIS 289
0.0082
TYR 290
0.0088
ALA 291
0.0085
LEU 292
0.0080
SER 293
0.0087
SER 294
0.0078
GLY 295
0.0115
GLU 296
0.0176
GLY 297
0.0180
GLU 298
0.0179
GLU 299
0.0210
TRP 300
0.0178
GLY 301
0.0160
HIS 302
0.0202
ASP 303
0.0222
VAL 304
0.0161
ILE 305
0.0165
ARG 306
0.0192
TRP 307
0.0191
MET 308
0.0160
ARG 309
0.0161
ALA 310
0.0197
LYS 311
0.0198
LEU 312
0.0190
ALA 313
0.0450
SER 314
0.0444
GLY 315
0.0201
ASN 316
0.0533
ASN 8
0.0414
ALA 9
0.0238
ALA 10
0.0215
GLY 11
0.0103
THR 12
0.0278
ILE 13
0.0144
SER 14
0.0105
ASN 15
0.0072
ASP 16
0.0037
ILE 17
0.0054
LEU 18
0.0047
ALA 19
0.0043
GLN 20
0.0076
VAL 21
0.0096
THR 22
0.0094
PHE 23
0.0090
ALA 24
0.0129
ASN 25
0.0122
GLU 26
0.0124
ALA 27
0.0128
ILE 28
0.0143
TYR 29
0.0109
PRO 30
0.0100
LEU 31
0.0100
LEU 32
0.0082
GLU 33
0.0053
LYS 34
0.0087
ARG 35
0.0061
ARG 36
0.0016
ALA 37
0.0071
GLU 38
0.0057
ILE 39
0.0015
GLU 40
0.0070
ASN 41
0.0080
VAL 42
0.0037
THR 43
0.0072
ARG 44
0.0081
LYS 45
0.0063
THR 46
0.0094
PHE 47
0.0084
ARG 48
0.0212
TYR 49
0.0156
GLY 50
0.0206
ALA 51
0.0320
LEU 52
0.0311
PRO 53
0.0388
GLY 54
0.0250
SER 55
0.0118
GLU 56
0.0113
MET 57
0.0129
ASP 58
0.0138
VAL 59
0.0134
TYR 60
0.0058
TYR 61
0.0016
PRO 62
0.0020
SER 63
0.0058
SER 64
0.0062
THR 65
0.0143
PRO 66
0.0253
SER 67
0.0116
GLY 68
0.0173
LYS 69
0.0142
ALA 70
0.0092
PRO 71
0.0089
VAL 72
0.0061
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0069
VAL 76
0.0090
HIS 77
0.0090
GLY 78
0.0087
GLY 79
0.0083
ALA 80
0.0067
TYR 81
0.0057
VAL 82
0.0074
HIS 83
0.0079
GLY 84
0.0080
SER 85
0.0098
LYS 86
0.0124
THR 87
0.0132
HIS 88
0.0113
PRO 89
0.0113
PRO 90
0.0098
PRO 91
0.0074
GLY 92
0.0091
ASP 93
0.0108
LEU 94
0.0097
ILE 95
0.0117
TYR 96
0.0099
LYS 97
0.0088
ASN 98
0.0079
VAL 99
0.0093
GLY 100
0.0054
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0054
ALA 104
0.0025
SER 105
0.0010
GLN 106
0.0029
GLY 107
0.0025
PHE 108
0.0031
VAL 109
0.0036
THR 110
0.0061
VAL 111
0.0098
ILE 112
0.0123
PRO 113
0.0101
ASP 114
0.0089
TYR 115
0.0075
ARG 116
0.0062
LYS 117
0.0066
LEU 118
0.0101
PRO 119
0.0138
GLY 120
0.0163
MET 121
0.0127
LYS 122
0.0125
TRP 123
0.0081
PRO 124
0.0094
ASP 125
0.0077
ALA 126
0.0042
PRO 127
0.0100
SER 128
0.0136
ASP 129
0.0127
ILE 130
0.0165
ALA 131
0.0192
SER 132
0.0211
ALA 133
0.0220
LEU 134
0.0212
THR 135
0.0213
PHE 136
0.0243
LEU 137
0.0207
VAL 138
0.0218
ALA 139
0.0231
HIS 140
0.0226
SER 141
0.0198
SER 142
0.0211
ASP 143
0.0148
VAL 144
0.0103
ASN 145
0.0218
ALA 146
0.0309
SER 147
0.0388
ALA 148
0.0162
PRO 149
0.0131
THR 150
0.0126
ALA 151
0.0166
ALA 152
0.0130
ASP 153
0.0110
VAL 154
0.0102
GLN 155
0.0084
ASN 156
0.0045
ILE 157
0.0055
PHE 158
0.0054
LEU 159
0.0065
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0043
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0054
GLY 166
0.0065
ALA 167
0.0048
ILE 168
0.0049
ALA 169
0.0072
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0076
LEU 173
0.0066
LEU 174
0.0057
ALA 175
0.0073
PRO 176
0.0118
GLY 177
0.0148
LEU 178
0.0128
LEU 179
0.0148
PRO 180
0.0168
ALA 181
0.0158
ASN 182
0.0169
VAL 183
0.0132
ARG 184
0.0059
ARG 185
0.0070
SER 186
0.0071
VAL 187
0.0048
ARG 188
0.0044
GLY 189
0.0033
LEU 190
0.0013
ILE 191
0.0012
VAL 192
0.0038
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0041
MET 196
0.0071
MET 197
0.0075
HIS 198
0.0083
TYR 199
0.0096
ARG 200
0.0149
GLY 201
0.0212
LEU 202
0.0168
GLU 203
0.0178
TYR 204
0.0083
PRO 205
0.0104
ILE 206
0.0083
PRO 207
0.0090
PRO 208
0.0106
PHE 209
0.0106
VAL 210
0.0095
LEU 211
0.0089
PRO 212
0.0128
GLY 213
0.0142
TYR 214
0.0099
TYR 215
0.0083
GLY 216
0.0164
THR 217
0.0071
ASP 218
0.0123
GLU 219
0.0145
ASP 220
0.0059
VAL 221
0.0066
ARG 222
0.0084
ALA 223
0.0073
HIS 224
0.0051
GLU 225
0.0054
PRO 226
0.0063
LEU 227
0.0076
GLY 228
0.0092
LEU 229
0.0085
LEU 230
0.0080
GLU 231
0.0082
SER 232
0.0134
ALA 233
0.0095
SER 234
0.0032
ASP 235
0.0048
GLU 236
0.0139
ILE 237
0.0155
VAL 238
0.0111
ARG 239
0.0042
GLY 240
0.0091
LEU 241
0.0073
PRO 242
0.0046
ASP 243
0.0045
VAL 244
0.0042
LEU 245
0.0034
MET 246
0.0029
VAL 247
0.0026
LEU 248
0.0055
SER 249
0.0040
GLU 250
0.0055
HIS 251
0.0079
ASP 252
0.0054
VAL 253
0.0067
ALA 254
0.0089
ALA 255
0.0105
MET 256
0.0073
ARG 257
0.0076
ALA 258
0.0085
ALA 259
0.0084
VAL 260
0.0061
THR 261
0.0058
ASP 262
0.0054
PHE 263
0.0057
ARG 264
0.0028
SER 265
0.0033
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0099
GLU 269
0.0114
ARG 270
0.0118
THR 271
0.0152
GLY 272
0.0216
LYS 273
0.0163
ASP 274
0.0120
VAL 275
0.0062
PRO 276
0.0051
LEU 277
0.0037
LEU 278
0.0039
VAL 279
0.0033
ALA 280
0.0058
GLN 281
0.0072
GLY 282
0.0088
HIS 283
0.0051
ASN 284
0.0036
HIS 285
0.0046
ILE 286
0.0067
SER 287
0.0077
PRO 288
0.0091
HIS 289
0.0099
TYR 290
0.0109
ALA 291
0.0105
LEU 292
0.0110
SER 293
0.0080
SER 294
0.0110
GLY 295
0.0122
GLU 296
0.0170
GLY 297
0.0189
GLU 298
0.0146
GLU 299
0.0165
TRP 300
0.0131
GLY 301
0.0131
HIS 302
0.0141
ASP 303
0.0142
VAL 304
0.0106
ILE 305
0.0126
ARG 306
0.0120
TRP 307
0.0105
MET 308
0.0106
ARG 309
0.0122
ALA 310
0.0140
LYS 311
0.0120
LEU 312
0.0105
ALA 313
0.0215
SER 314
0.0224
GLY 315
0.0165
ASN 316
0.0322
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.