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 = 0.1025
ASN 8
0.0143
ALA 9
0.0104
ALA 10
0.0074
GLY 11
0.0090
THR 12
0.0078
ILE 13
0.0061
SER 14
0.0066
ASN 15
0.0063
ASP 16
0.0037
ILE 17
0.0043
LEU 18
0.0041
ALA 19
0.0031
GLN 20
0.0042
VAL 21
0.0042
THR 22
0.0042
PHE 23
0.0031
ALA 24
0.0040
ASN 25
0.0040
GLU 26
0.0043
ALA 27
0.0042
ILE 28
0.0062
TYR 29
0.0057
PRO 30
0.0079
LEU 31
0.0068
LEU 32
0.0064
GLU 33
0.0097
LYS 34
0.0100
ARG 35
0.0077
ARG 36
0.0109
ALA 37
0.0126
GLU 38
0.0100
ILE 39
0.0089
GLU 40
0.0152
ASN 41
0.0165
VAL 42
0.0154
THR 43
0.0186
ARG 44
0.0135
LYS 45
0.0115
THR 46
0.0088
PHE 47
0.0052
ARG 48
0.0090
TYR 49
0.0117
GLY 50
0.0183
ALA 51
0.0238
LEU 52
0.0247
PRO 53
0.0234
GLY 54
0.0172
SER 55
0.0136
GLU 56
0.0090
MET 57
0.0043
ASP 58
0.0037
VAL 59
0.0052
TYR 60
0.0096
TYR 61
0.0152
PRO 62
0.0203
SER 63
0.0261
SER 64
0.0432
THR 65
0.0491
PRO 66
0.0779
SER 67
0.0736
GLY 68
0.0391
LYS 69
0.0284
ALA 70
0.0204
PRO 71
0.0199
VAL 72
0.0095
LEU 73
0.0080
ALA 74
0.0079
PHE 75
0.0071
VAL 76
0.0074
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0060
TYR 81
0.0061
VAL 82
0.0071
HIS 83
0.0078
GLY 84
0.0069
SER 85
0.0054
LYS 86
0.0029
THR 87
0.0032
HIS 88
0.0023
PRO 89
0.0027
PRO 90
0.0035
PRO 91
0.0039
GLY 92
0.0067
ASP 93
0.0054
LEU 94
0.0053
ILE 95
0.0037
TYR 96
0.0029
LYS 97
0.0035
ASN 98
0.0027
VAL 99
0.0010
GLY 100
0.0023
ALA 101
0.0042
PHE 102
0.0021
TYR 103
0.0046
ALA 104
0.0082
SER 105
0.0075
GLN 106
0.0077
GLY 107
0.0147
PHE 108
0.0095
VAL 109
0.0088
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0041
PRO 113
0.0059
ASP 114
0.0067
TYR 115
0.0086
ARG 116
0.0085
LYS 117
0.0073
LEU 118
0.0070
PRO 119
0.0079
GLY 120
0.0100
MET 121
0.0073
LYS 122
0.0051
TRP 123
0.0030
PRO 124
0.0058
ASP 125
0.0072
ALA 126
0.0083
PRO 127
0.0081
SER 128
0.0114
ASP 129
0.0108
ILE 130
0.0102
ALA 131
0.0110
SER 132
0.0132
ALA 133
0.0105
LEU 134
0.0112
THR 135
0.0130
PHE 136
0.0101
LEU 137
0.0085
VAL 138
0.0124
ALA 139
0.0123
HIS 140
0.0067
SER 141
0.0106
SER 142
0.0115
ASP 143
0.0072
VAL 144
0.0086
ASN 145
0.0167
ALA 146
0.0200
SER 147
0.0274
ALA 148
0.0249
PRO 149
0.0295
THR 150
0.0267
ALA 151
0.0232
ALA 152
0.0114
ASP 153
0.0145
VAL 154
0.0128
GLN 155
0.0169
ASN 156
0.0114
ILE 157
0.0096
PHE 158
0.0084
LEU 159
0.0086
VAL 160
0.0072
GLY 161
0.0073
HIS 162
0.0075
SER 163
0.0076
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0072
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0081
SER 170
0.0070
ASP 171
0.0057
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0051
ALA 175
0.0030
PRO 176
0.0064
GLY 177
0.0097
LEU 178
0.0106
LEU 179
0.0120
PRO 180
0.0152
ALA 181
0.0162
ASN 182
0.0152
VAL 183
0.0132
ARG 184
0.0116
ARG 185
0.0123
SER 186
0.0104
VAL 187
0.0089
ARG 188
0.0057
GLY 189
0.0063
LEU 190
0.0068
ILE 191
0.0074
VAL 192
0.0076
PHE 193
0.0076
GLY 194
0.0068
GLY 195
0.0064
MET 196
0.0032
MET 197
0.0035
HIS 198
0.0033
TYR 199
0.0047
ARG 200
0.0075
GLY 201
0.0073
LEU 202
0.0053
GLU 203
0.0080
TYR 204
0.0044
PRO 205
0.0073
ILE 206
0.0090
PRO 207
0.0113
PRO 208
0.0126
PHE 209
0.0132
VAL 210
0.0106
LEU 211
0.0090
PRO 212
0.0139
GLY 213
0.0127
TYR 214
0.0078
TYR 215
0.0076
GLY 216
0.0150
THR 217
0.0217
ASP 218
0.0219
GLU 219
0.0230
ASP 220
0.0150
VAL 221
0.0111
ARG 222
0.0130
ALA 223
0.0146
HIS 224
0.0083
GLU 225
0.0053
PRO 226
0.0061
LEU 227
0.0082
GLY 228
0.0111
LEU 229
0.0094
LEU 230
0.0124
GLU 231
0.0160
SER 232
0.0171
ALA 233
0.0141
SER 234
0.0169
ASP 235
0.0218
GLU 236
0.0193
ILE 237
0.0121
VAL 238
0.0154
ARG 239
0.0224
GLY 240
0.0142
LEU 241
0.0106
PRO 242
0.0113
ASP 243
0.0088
VAL 244
0.0097
LEU 245
0.0099
MET 246
0.0088
VAL 247
0.0091
LEU 248
0.0080
SER 249
0.0086
GLU 250
0.0090
HIS 251
0.0086
ASP 252
0.0077
VAL 253
0.0066
ALA 254
0.0057
ALA 255
0.0039
MET 256
0.0043
ARG 257
0.0053
ALA 258
0.0032
ALA 259
0.0034
VAL 260
0.0053
THR 261
0.0066
ASP 262
0.0067
PHE 263
0.0075
ARG 264
0.0099
SER 265
0.0119
ALA 266
0.0134
LEU 267
0.0144
ALA 268
0.0208
GLU 269
0.0236
ARG 270
0.0227
THR 271
0.0249
GLY 272
0.0258
LYS 273
0.0238
ASP 274
0.0210
VAL 275
0.0160
PRO 276
0.0120
LEU 277
0.0103
LEU 278
0.0116
VAL 279
0.0109
ALA 280
0.0094
GLN 281
0.0106
GLY 282
0.0107
HIS 283
0.0092
ASN 284
0.0064
HIS 285
0.0064
ILE 286
0.0058
SER 287
0.0054
PRO 288
0.0056
HIS 289
0.0048
TYR 290
0.0048
ALA 291
0.0041
LEU 292
0.0025
SER 293
0.0022
SER 294
0.0046
GLY 295
0.0033
GLU 296
0.0063
GLY 297
0.0073
GLU 298
0.0053
GLU 299
0.0068
TRP 300
0.0075
GLY 301
0.0064
HIS 302
0.0065
ASP 303
0.0076
VAL 304
0.0059
ILE 305
0.0066
ARG 306
0.0066
TRP 307
0.0058
MET 308
0.0051
ARG 309
0.0066
ALA 310
0.0043
LYS 311
0.0047
LEU 312
0.0133
ALA 313
0.0230
SER 314
0.0254
GLY 315
0.0333
ASN 316
0.0671
ASN 8
0.0130
ALA 9
0.0097
ALA 10
0.0070
GLY 11
0.0087
THR 12
0.0080
ILE 13
0.0064
SER 14
0.0078
ASN 15
0.0084
ASP 16
0.0057
ILE 17
0.0059
LEU 18
0.0053
ALA 19
0.0041
GLN 20
0.0046
VAL 21
0.0051
THR 22
0.0048
PHE 23
0.0033
ALA 24
0.0034
ASN 25
0.0041
GLU 26
0.0041
ALA 27
0.0033
ILE 28
0.0042
TYR 29
0.0044
PRO 30
0.0053
LEU 31
0.0042
LEU 32
0.0040
GLU 33
0.0066
LYS 34
0.0062
ARG 35
0.0052
ARG 36
0.0079
ALA 37
0.0101
GLU 38
0.0087
ILE 39
0.0071
GLU 40
0.0128
ASN 41
0.0155
VAL 42
0.0142
THR 43
0.0175
ARG 44
0.0120
LYS 45
0.0114
THR 46
0.0111
PHE 47
0.0099
ARG 48
0.0127
TYR 49
0.0141
GLY 50
0.0206
ALA 51
0.0261
LEU 52
0.0234
PRO 53
0.0219
GLY 54
0.0157
SER 55
0.0141
GLU 56
0.0115
MET 57
0.0069
ASP 58
0.0044
VAL 59
0.0028
TYR 60
0.0075
TYR 61
0.0134
PRO 62
0.0198
SER 63
0.0261
SER 64
0.0464
THR 65
0.0597
PRO 66
0.1025
SER 67
0.0938
GLY 68
0.0445
LYS 69
0.0295
ALA 70
0.0219
PRO 71
0.0229
VAL 72
0.0113
LEU 73
0.0103
ALA 74
0.0102
PHE 75
0.0093
VAL 76
0.0087
HIS 77
0.0090
GLY 78
0.0094
GLY 79
0.0096
ALA 80
0.0082
TYR 81
0.0084
VAL 82
0.0099
HIS 83
0.0109
GLY 84
0.0094
SER 85
0.0073
LYS 86
0.0043
THR 87
0.0030
HIS 88
0.0025
PRO 89
0.0032
PRO 90
0.0036
PRO 91
0.0035
GLY 92
0.0059
ASP 93
0.0052
LEU 94
0.0041
ILE 95
0.0033
TYR 96
0.0033
LYS 97
0.0024
ASN 98
0.0015
VAL 99
0.0025
GLY 100
0.0023
ALA 101
0.0033
PHE 102
0.0037
TYR 103
0.0061
ALA 104
0.0096
SER 105
0.0084
GLN 106
0.0110
GLY 107
0.0177
PHE 108
0.0109
VAL 109
0.0081
THR 110
0.0058
VAL 111
0.0055
ILE 112
0.0062
PRO 113
0.0076
ASP 114
0.0077
TYR 115
0.0094
ARG 116
0.0104
LYS 117
0.0102
LEU 118
0.0109
PRO 119
0.0123
GLY 120
0.0155
MET 121
0.0123
LYS 122
0.0099
TRP 123
0.0067
PRO 124
0.0050
ASP 125
0.0079
ALA 126
0.0089
PRO 127
0.0076
SER 128
0.0116
ASP 129
0.0116
ILE 130
0.0115
ALA 131
0.0121
SER 132
0.0159
ALA 133
0.0131
LEU 134
0.0139
THR 135
0.0159
PHE 136
0.0139
LEU 137
0.0097
VAL 138
0.0133
ALA 139
0.0139
HIS 140
0.0085
SER 141
0.0033
SER 142
0.0047
ASP 143
0.0105
VAL 144
0.0092
ASN 145
0.0148
ALA 146
0.0217
SER 147
0.0301
ALA 148
0.0271
PRO 149
0.0314
THR 150
0.0273
ALA 151
0.0222
ALA 152
0.0077
ASP 153
0.0124
VAL 154
0.0115
GLN 155
0.0186
ASN 156
0.0157
ILE 157
0.0138
PHE 158
0.0122
LEU 159
0.0116
VAL 160
0.0083
GLY 161
0.0084
HIS 162
0.0085
SER 163
0.0086
ALA 164
0.0073
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0054
ILE 168
0.0068
ALA 169
0.0079
SER 170
0.0061
ASP 171
0.0042
VAL 172
0.0079
LEU 173
0.0063
LEU 174
0.0020
ALA 175
0.0037
PRO 176
0.0043
GLY 177
0.0095
LEU 178
0.0117
LEU 179
0.0139
PRO 180
0.0200
ALA 181
0.0212
ASN 182
0.0210
VAL 183
0.0182
ARG 184
0.0158
ARG 185
0.0178
SER 186
0.0175
VAL 187
0.0140
ARG 188
0.0115
GLY 189
0.0095
LEU 190
0.0084
ILE 191
0.0077
VAL 192
0.0080
PHE 193
0.0081
GLY 194
0.0074
GLY 195
0.0070
MET 196
0.0038
MET 197
0.0042
HIS 198
0.0037
TYR 199
0.0032
ARG 200
0.0069
GLY 201
0.0038
LEU 202
0.0025
GLU 203
0.0068
TYR 204
0.0053
PRO 205
0.0089
ILE 206
0.0094
PRO 207
0.0113
PRO 208
0.0114
PHE 209
0.0140
VAL 210
0.0118
LEU 211
0.0096
PRO 212
0.0162
GLY 213
0.0165
TYR 214
0.0116
TYR 215
0.0111
GLY 216
0.0197
THR 217
0.0234
ASP 218
0.0213
GLU 219
0.0233
ASP 220
0.0175
VAL 221
0.0128
ARG 222
0.0147
ALA 223
0.0163
HIS 224
0.0100
GLU 225
0.0066
PRO 226
0.0068
LEU 227
0.0101
GLY 228
0.0141
LEU 229
0.0118
LEU 230
0.0142
GLU 231
0.0194
SER 232
0.0214
ALA 233
0.0165
SER 234
0.0209
ASP 235
0.0234
GLU 236
0.0160
ILE 237
0.0087
VAL 238
0.0145
ARG 239
0.0187
GLY 240
0.0103
LEU 241
0.0084
PRO 242
0.0097
ASP 243
0.0087
VAL 244
0.0091
LEU 245
0.0098
MET 246
0.0090
VAL 247
0.0095
LEU 248
0.0087
SER 249
0.0091
GLU 250
0.0094
HIS 251
0.0090
ASP 252
0.0089
VAL 253
0.0080
ALA 254
0.0074
ALA 255
0.0055
MET 256
0.0057
ARG 257
0.0075
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0075
THR 261
0.0103
ASP 262
0.0097
PHE 263
0.0096
ARG 264
0.0135
SER 265
0.0166
ALA 266
0.0166
LEU 267
0.0166
ALA 268
0.0253
GLU 269
0.0286
ARG 270
0.0255
THR 271
0.0263
GLY 272
0.0298
LYS 273
0.0272
ASP 274
0.0260
VAL 275
0.0194
PRO 276
0.0134
LEU 277
0.0114
LEU 278
0.0125
VAL 279
0.0115
ALA 280
0.0089
GLN 281
0.0104
GLY 282
0.0108
HIS 283
0.0093
ASN 284
0.0070
HIS 285
0.0072
ILE 286
0.0066
SER 287
0.0059
PRO 288
0.0054
HIS 289
0.0052
TYR 290
0.0047
ALA 291
0.0036
LEU 292
0.0023
SER 293
0.0012
SER 294
0.0023
GLY 295
0.0013
GLU 296
0.0030
GLY 297
0.0037
GLU 298
0.0030
GLU 299
0.0037
TRP 300
0.0050
GLY 301
0.0042
HIS 302
0.0038
ASP 303
0.0052
VAL 304
0.0041
ILE 305
0.0041
ARG 306
0.0042
TRP 307
0.0051
MET 308
0.0063
ARG 309
0.0073
ALA 310
0.0095
LYS 311
0.0105
LEU 312
0.0164
ALA 313
0.0213
SER 314
0.0302
GLY 315
0.0345
ASN 316
0.0623
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.