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 = 0.0626
ASN 8
0.0512
ALA 9
0.0362
ALA 10
0.0182
GLY 11
0.0462
THR 12
0.0204
ILE 13
0.0154
SER 14
0.0067
ASN 15
0.0065
ASP 16
0.0073
ILE 17
0.0097
LEU 18
0.0133
ALA 19
0.0150
GLN 20
0.0102
VAL 21
0.0132
THR 22
0.0146
PHE 23
0.0131
ALA 24
0.0109
ASN 25
0.0142
GLU 26
0.0163
ALA 27
0.0143
ILE 28
0.0117
TYR 29
0.0124
PRO 30
0.0125
LEU 31
0.0121
LEU 32
0.0111
GLU 33
0.0147
LYS 34
0.0126
ARG 35
0.0114
ARG 36
0.0137
ALA 37
0.0160
GLU 38
0.0131
ILE 39
0.0118
GLU 40
0.0069
ASN 41
0.0076
VAL 42
0.0039
THR 43
0.0042
ARG 44
0.0097
LYS 45
0.0110
THR 46
0.0145
PHE 47
0.0158
ARG 48
0.0183
TYR 49
0.0203
GLY 50
0.0170
ALA 51
0.0240
LEU 52
0.0242
PRO 53
0.0254
GLY 54
0.0208
SER 55
0.0092
GLU 56
0.0144
MET 57
0.0125
ASP 58
0.0107
VAL 59
0.0083
TYR 60
0.0044
TYR 61
0.0072
PRO 62
0.0110
SER 63
0.0139
SER 64
0.0480
THR 65
0.0236
PRO 66
0.0218
SER 67
0.0334
GLY 68
0.0167
LYS 69
0.0168
ALA 70
0.0134
PRO 71
0.0134
VAL 72
0.0100
LEU 73
0.0077
ALA 74
0.0081
PHE 75
0.0076
VAL 76
0.0028
HIS 77
0.0038
GLY 78
0.0051
GLY 79
0.0068
ALA 80
0.0071
TYR 81
0.0052
VAL 82
0.0093
HIS 83
0.0135
GLY 84
0.0075
SER 85
0.0053
LYS 86
0.0053
THR 87
0.0061
HIS 88
0.0075
PRO 89
0.0060
PRO 90
0.0064
PRO 91
0.0074
GLY 92
0.0127
ASP 93
0.0119
LEU 94
0.0112
ILE 95
0.0099
TYR 96
0.0062
LYS 97
0.0066
ASN 98
0.0064
VAL 99
0.0086
GLY 100
0.0082
ALA 101
0.0072
PHE 102
0.0090
TYR 103
0.0099
ALA 104
0.0117
SER 105
0.0092
GLN 106
0.0109
GLY 107
0.0110
PHE 108
0.0099
VAL 109
0.0082
THR 110
0.0066
VAL 111
0.0040
ILE 112
0.0040
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0063
ARG 116
0.0075
LYS 117
0.0077
LEU 118
0.0075
PRO 119
0.0098
GLY 120
0.0109
MET 121
0.0083
LYS 122
0.0064
TRP 123
0.0070
PRO 124
0.0074
ASP 125
0.0060
ALA 126
0.0047
PRO 127
0.0065
SER 128
0.0067
ASP 129
0.0081
ILE 130
0.0112
ALA 131
0.0113
SER 132
0.0206
ALA 133
0.0218
LEU 134
0.0173
THR 135
0.0190
PHE 136
0.0242
LEU 137
0.0176
VAL 138
0.0129
ALA 139
0.0189
HIS 140
0.0232
SER 141
0.0115
SER 142
0.0212
ASP 143
0.0203
VAL 144
0.0090
ASN 145
0.0089
ALA 146
0.0136
SER 147
0.0166
ALA 148
0.0205
PRO 149
0.0187
THR 150
0.0144
ALA 151
0.0150
ALA 152
0.0127
ASP 153
0.0123
VAL 154
0.0119
GLN 155
0.0116
ASN 156
0.0169
ILE 157
0.0149
PHE 158
0.0134
LEU 159
0.0111
VAL 160
0.0052
GLY 161
0.0044
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0025
GLY 165
0.0040
GLY 166
0.0014
ALA 167
0.0021
ILE 168
0.0040
ALA 169
0.0039
SER 170
0.0041
ASP 171
0.0048
VAL 172
0.0033
LEU 173
0.0026
LEU 174
0.0046
ALA 175
0.0023
PRO 176
0.0083
GLY 177
0.0117
LEU 178
0.0097
LEU 179
0.0112
PRO 180
0.0250
ALA 181
0.0266
ASN 182
0.0257
VAL 183
0.0135
ARG 184
0.0074
ARG 185
0.0163
SER 186
0.0054
VAL 187
0.0161
ARG 188
0.0191
GLY 189
0.0134
LEU 190
0.0096
ILE 191
0.0069
VAL 192
0.0027
PHE 193
0.0030
GLY 194
0.0027
GLY 195
0.0017
MET 196
0.0034
MET 197
0.0051
HIS 198
0.0104
TYR 199
0.0134
ARG 200
0.0200
GLY 201
0.0243
LEU 202
0.0197
GLU 203
0.0189
TYR 204
0.0133
PRO 205
0.0147
ILE 206
0.0114
PRO 207
0.0108
PRO 208
0.0090
PHE 209
0.0059
VAL 210
0.0033
LEU 211
0.0073
PRO 212
0.0073
GLY 213
0.0056
TYR 214
0.0059
TYR 215
0.0082
GLY 216
0.0068
THR 217
0.0248
ASP 218
0.0375
GLU 219
0.0138
ASP 220
0.0102
VAL 221
0.0161
ARG 222
0.0222
ALA 223
0.0215
HIS 224
0.0124
GLU 225
0.0101
PRO 226
0.0081
LEU 227
0.0090
GLY 228
0.0051
LEU 229
0.0061
LEU 230
0.0049
GLU 231
0.0061
SER 232
0.0164
ALA 233
0.0136
SER 234
0.0115
ASP 235
0.0108
GLU 236
0.0279
ILE 237
0.0252
VAL 238
0.0142
ARG 239
0.0140
GLY 240
0.0134
LEU 241
0.0105
PRO 242
0.0084
ASP 243
0.0090
VAL 244
0.0064
LEU 245
0.0055
MET 246
0.0044
VAL 247
0.0044
LEU 248
0.0074
SER 249
0.0107
GLU 250
0.0163
HIS 251
0.0131
ASP 252
0.0097
VAL 253
0.0077
ALA 254
0.0087
ALA 255
0.0075
MET 256
0.0074
ARG 257
0.0104
ALA 258
0.0115
ALA 259
0.0092
VAL 260
0.0053
THR 261
0.0078
ASP 262
0.0072
PHE 263
0.0034
ARG 264
0.0081
SER 265
0.0108
ALA 266
0.0073
LEU 267
0.0078
ALA 268
0.0145
GLU 269
0.0187
ARG 270
0.0156
THR 271
0.0175
GLY 272
0.0331
LYS 273
0.0255
ASP 274
0.0233
VAL 275
0.0160
PRO 276
0.0052
LEU 277
0.0023
LEU 278
0.0035
VAL 279
0.0059
ALA 280
0.0110
GLN 281
0.0161
GLY 282
0.0184
HIS 283
0.0132
ASN 284
0.0069
HIS 285
0.0071
ILE 286
0.0080
SER 287
0.0086
PRO 288
0.0072
HIS 289
0.0089
TYR 290
0.0064
ALA 291
0.0076
LEU 292
0.0132
SER 293
0.0147
SER 294
0.0122
GLY 295
0.0175
GLU 296
0.0188
GLY 297
0.0134
GLU 298
0.0164
GLU 299
0.0195
TRP 300
0.0127
GLY 301
0.0146
HIS 302
0.0148
ASP 303
0.0122
VAL 304
0.0093
ILE 305
0.0108
ARG 306
0.0064
TRP 307
0.0091
MET 308
0.0145
ARG 309
0.0166
ALA 310
0.0225
LYS 311
0.0271
LEU 312
0.0317
ALA 313
0.0321
SER 314
0.0617
GLY 315
0.0626
ASN 316
0.0423
ASN 8
0.0442
ALA 9
0.0306
ALA 10
0.0196
GLY 11
0.0600
THR 12
0.0192
ILE 13
0.0200
SER 14
0.0141
ASN 15
0.0138
ASP 16
0.0034
ILE 17
0.0050
LEU 18
0.0087
ALA 19
0.0098
GLN 20
0.0046
VAL 21
0.0059
THR 22
0.0060
PHE 23
0.0049
ALA 24
0.0055
ASN 25
0.0050
GLU 26
0.0082
ALA 27
0.0081
ILE 28
0.0079
TYR 29
0.0075
PRO 30
0.0095
LEU 31
0.0070
LEU 32
0.0052
GLU 33
0.0100
LYS 34
0.0071
ARG 35
0.0073
ARG 36
0.0106
ALA 37
0.0154
GLU 38
0.0143
ILE 39
0.0109
GLU 40
0.0074
ASN 41
0.0098
VAL 42
0.0052
THR 43
0.0018
ARG 44
0.0046
LYS 45
0.0029
THR 46
0.0056
PHE 47
0.0070
ARG 48
0.0187
TYR 49
0.0150
GLY 50
0.0136
ALA 51
0.0238
LEU 52
0.0307
PRO 53
0.0378
GLY 54
0.0255
SER 55
0.0062
GLU 56
0.0110
MET 57
0.0103
ASP 58
0.0087
VAL 59
0.0077
TYR 60
0.0030
TYR 61
0.0049
PRO 62
0.0068
SER 63
0.0122
SER 64
0.0406
THR 65
0.0271
PRO 66
0.0378
SER 67
0.0251
GLY 68
0.0265
LYS 69
0.0226
ALA 70
0.0138
PRO 71
0.0121
VAL 72
0.0050
LEU 73
0.0036
ALA 74
0.0025
PHE 75
0.0025
VAL 76
0.0067
HIS 77
0.0060
GLY 78
0.0053
GLY 79
0.0059
ALA 80
0.0075
TYR 81
0.0064
VAL 82
0.0106
HIS 83
0.0111
GLY 84
0.0058
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0085
HIS 88
0.0081
PRO 89
0.0118
PRO 90
0.0138
PRO 91
0.0140
GLY 92
0.0098
ASP 93
0.0100
LEU 94
0.0070
ILE 95
0.0045
TYR 96
0.0040
LYS 97
0.0054
ASN 98
0.0041
VAL 99
0.0043
GLY 100
0.0040
ALA 101
0.0032
PHE 102
0.0025
TYR 103
0.0035
ALA 104
0.0057
SER 105
0.0033
GLN 106
0.0029
GLY 107
0.0048
PHE 108
0.0024
VAL 109
0.0025
THR 110
0.0037
VAL 111
0.0052
ILE 112
0.0090
PRO 113
0.0079
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0074
LYS 117
0.0079
LEU 118
0.0121
PRO 119
0.0170
GLY 120
0.0184
MET 121
0.0163
LYS 122
0.0163
TRP 123
0.0126
PRO 124
0.0126
ASP 125
0.0109
ALA 126
0.0036
PRO 127
0.0088
SER 128
0.0117
ASP 129
0.0113
ILE 130
0.0133
ALA 131
0.0160
SER 132
0.0193
ALA 133
0.0194
LEU 134
0.0141
THR 135
0.0168
PHE 136
0.0177
LEU 137
0.0121
VAL 138
0.0106
ALA 139
0.0154
HIS 140
0.0150
SER 141
0.0118
SER 142
0.0151
ASP 143
0.0071
VAL 144
0.0106
ASN 145
0.0242
ALA 146
0.0332
SER 147
0.0426
ALA 148
0.0276
PRO 149
0.0215
THR 150
0.0174
ALA 151
0.0238
ALA 152
0.0124
ASP 153
0.0109
VAL 154
0.0071
GLN 155
0.0074
ASN 156
0.0066
ILE 157
0.0049
PHE 158
0.0048
LEU 159
0.0030
VAL 160
0.0020
GLY 161
0.0018
HIS 162
0.0022
SER 163
0.0025
ALA 164
0.0019
GLY 165
0.0024
GLY 166
0.0027
ALA 167
0.0011
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0057
VAL 172
0.0067
LEU 173
0.0066
LEU 174
0.0069
ALA 175
0.0070
PRO 176
0.0120
GLY 177
0.0137
LEU 178
0.0098
LEU 179
0.0116
PRO 180
0.0306
ALA 181
0.0370
ASN 182
0.0342
VAL 183
0.0173
ARG 184
0.0139
ARG 185
0.0251
SER 186
0.0122
VAL 187
0.0109
ARG 188
0.0063
GLY 189
0.0046
LEU 190
0.0036
ILE 191
0.0034
VAL 192
0.0039
PHE 193
0.0035
GLY 194
0.0033
GLY 195
0.0037
MET 196
0.0038
MET 197
0.0033
HIS 198
0.0031
TYR 199
0.0041
ARG 200
0.0027
GLY 201
0.0049
LEU 202
0.0064
GLU 203
0.0098
TYR 204
0.0079
PRO 205
0.0086
ILE 206
0.0065
PRO 207
0.0056
PRO 208
0.0111
PHE 209
0.0063
VAL 210
0.0055
LEU 211
0.0110
PRO 212
0.0150
GLY 213
0.0154
TYR 214
0.0130
TYR 215
0.0125
GLY 216
0.0236
THR 217
0.0117
ASP 218
0.0238
GLU 219
0.0159
ASP 220
0.0071
VAL 221
0.0103
ARG 222
0.0070
ALA 223
0.0042
HIS 224
0.0068
GLU 225
0.0054
PRO 226
0.0047
LEU 227
0.0051
GLY 228
0.0079
LEU 229
0.0071
LEU 230
0.0084
GLU 231
0.0091
SER 232
0.0097
ALA 233
0.0038
SER 234
0.0063
ASP 235
0.0056
GLU 236
0.0145
ILE 237
0.0080
VAL 238
0.0085
ARG 239
0.0156
GLY 240
0.0105
LEU 241
0.0095
PRO 242
0.0072
ASP 243
0.0077
VAL 244
0.0029
LEU 245
0.0035
MET 246
0.0043
VAL 247
0.0047
LEU 248
0.0060
SER 249
0.0043
GLU 250
0.0043
HIS 251
0.0033
ASP 252
0.0056
VAL 253
0.0076
ALA 254
0.0089
ALA 255
0.0111
MET 256
0.0074
ARG 257
0.0079
ALA 258
0.0082
ALA 259
0.0080
VAL 260
0.0084
THR 261
0.0092
ASP 262
0.0069
PHE 263
0.0061
ARG 264
0.0105
SER 265
0.0088
ALA 266
0.0067
LEU 267
0.0099
ALA 268
0.0151
GLU 269
0.0140
ARG 270
0.0138
THR 271
0.0170
GLY 272
0.0172
LYS 273
0.0179
ASP 274
0.0182
VAL 275
0.0151
PRO 276
0.0062
LEU 277
0.0062
LEU 278
0.0059
VAL 279
0.0059
ALA 280
0.0058
GLN 281
0.0057
GLY 282
0.0047
HIS 283
0.0034
ASN 284
0.0028
HIS 285
0.0036
ILE 286
0.0041
SER 287
0.0049
PRO 288
0.0035
HIS 289
0.0029
TYR 290
0.0027
ALA 291
0.0031
LEU 292
0.0034
SER 293
0.0037
SER 294
0.0023
GLY 295
0.0047
GLU 296
0.0056
GLY 297
0.0051
GLU 298
0.0060
GLU 299
0.0084
TRP 300
0.0062
GLY 301
0.0060
HIS 302
0.0065
ASP 303
0.0069
VAL 304
0.0055
ILE 305
0.0050
ARG 306
0.0048
TRP 307
0.0047
MET 308
0.0048
ARG 309
0.0045
ALA 310
0.0052
LYS 311
0.0067
LEU 312
0.0086
ALA 313
0.0209
SER 314
0.0315
GLY 315
0.0221
ASN 316
0.0053
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.