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 = 0.0574
ASN 8
0.0539
ALA 9
0.0274
ALA 10
0.0324
GLY 11
0.0222
THR 12
0.0088
ILE 13
0.0088
SER 14
0.0061
ASN 15
0.0051
ASP 16
0.0082
ILE 17
0.0094
LEU 18
0.0098
ALA 19
0.0082
GLN 20
0.0119
VAL 21
0.0144
THR 22
0.0142
PHE 23
0.0133
ALA 24
0.0147
ASN 25
0.0125
GLU 26
0.0141
ALA 27
0.0156
ILE 28
0.0162
TYR 29
0.0119
PRO 30
0.0159
LEU 31
0.0177
LEU 32
0.0142
GLU 33
0.0177
LYS 34
0.0233
ARG 35
0.0187
ARG 36
0.0175
ALA 37
0.0208
GLU 38
0.0166
ILE 39
0.0105
GLU 40
0.0122
ASN 41
0.0127
VAL 42
0.0079
THR 43
0.0117
ARG 44
0.0124
LYS 45
0.0103
THR 46
0.0089
PHE 47
0.0064
ARG 48
0.0064
TYR 49
0.0054
GLY 50
0.0119
ALA 51
0.0177
LEU 52
0.0215
PRO 53
0.0220
GLY 54
0.0163
SER 55
0.0101
GLU 56
0.0087
MET 57
0.0079
ASP 58
0.0084
VAL 59
0.0080
TYR 60
0.0115
TYR 61
0.0130
PRO 62
0.0159
SER 63
0.0180
SER 64
0.0281
THR 65
0.0028
PRO 66
0.0273
SER 67
0.0358
GLY 68
0.0118
LYS 69
0.0083
ALA 70
0.0067
PRO 71
0.0073
VAL 72
0.0075
LEU 73
0.0066
ALA 74
0.0055
PHE 75
0.0050
VAL 76
0.0030
HIS 77
0.0044
GLY 78
0.0067
GLY 79
0.0090
ALA 80
0.0105
TYR 81
0.0101
VAL 82
0.0129
HIS 83
0.0132
GLY 84
0.0078
SER 85
0.0067
LYS 86
0.0054
THR 87
0.0033
HIS 88
0.0044
PRO 89
0.0124
PRO 90
0.0202
PRO 91
0.0234
GLY 92
0.0095
ASP 93
0.0070
LEU 94
0.0047
ILE 95
0.0043
TYR 96
0.0051
LYS 97
0.0040
ASN 98
0.0042
VAL 99
0.0067
GLY 100
0.0077
ALA 101
0.0065
PHE 102
0.0071
TYR 103
0.0090
ALA 104
0.0124
SER 105
0.0130
GLN 106
0.0132
GLY 107
0.0131
PHE 108
0.0113
VAL 109
0.0098
THR 110
0.0095
VAL 111
0.0075
ILE 112
0.0047
PRO 113
0.0056
ASP 114
0.0052
TYR 115
0.0059
ARG 116
0.0080
LYS 117
0.0106
LEU 118
0.0138
PRO 119
0.0159
GLY 120
0.0183
MET 121
0.0145
LYS 122
0.0118
TRP 123
0.0085
PRO 124
0.0033
ASP 125
0.0051
ALA 126
0.0049
PRO 127
0.0048
SER 128
0.0035
ASP 129
0.0032
ILE 130
0.0057
ALA 131
0.0059
SER 132
0.0053
ALA 133
0.0044
LEU 134
0.0059
THR 135
0.0061
PHE 136
0.0049
LEU 137
0.0016
VAL 138
0.0061
ALA 139
0.0100
HIS 140
0.0102
SER 141
0.0089
SER 142
0.0147
ASP 143
0.0140
VAL 144
0.0094
ASN 145
0.0130
ALA 146
0.0191
SER 147
0.0237
ALA 148
0.0167
PRO 149
0.0182
THR 150
0.0146
ALA 151
0.0117
ALA 152
0.0084
ASP 153
0.0049
VAL 154
0.0030
GLN 155
0.0051
ASN 156
0.0069
ILE 157
0.0066
PHE 158
0.0082
LEU 159
0.0079
VAL 160
0.0025
GLY 161
0.0028
HIS 162
0.0042
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0047
GLY 166
0.0051
ALA 167
0.0049
ILE 168
0.0062
ALA 169
0.0071
SER 170
0.0094
ASP 171
0.0080
VAL 172
0.0123
LEU 173
0.0139
LEU 174
0.0144
ALA 175
0.0130
PRO 176
0.0127
GLY 177
0.0116
LEU 178
0.0109
LEU 179
0.0128
PRO 180
0.0157
ALA 181
0.0198
ASN 182
0.0174
VAL 183
0.0134
ARG 184
0.0147
ARG 185
0.0156
SER 186
0.0116
VAL 187
0.0134
ARG 188
0.0109
GLY 189
0.0096
LEU 190
0.0081
ILE 191
0.0072
VAL 192
0.0040
PHE 193
0.0034
GLY 194
0.0025
GLY 195
0.0030
MET 196
0.0073
MET 197
0.0078
HIS 198
0.0080
TYR 199
0.0076
ARG 200
0.0100
GLY 201
0.0096
LEU 202
0.0083
GLU 203
0.0077
TYR 204
0.0074
PRO 205
0.0097
ILE 206
0.0104
PRO 207
0.0129
PRO 208
0.0127
PHE 209
0.0137
VAL 210
0.0135
LEU 211
0.0125
PRO 212
0.0151
GLY 213
0.0162
TYR 214
0.0126
TYR 215
0.0108
GLY 216
0.0167
THR 217
0.0128
ASP 218
0.0133
GLU 219
0.0162
ASP 220
0.0136
VAL 221
0.0117
ARG 222
0.0126
ALA 223
0.0142
HIS 224
0.0101
GLU 225
0.0102
PRO 226
0.0103
LEU 227
0.0104
GLY 228
0.0097
LEU 229
0.0101
LEU 230
0.0096
GLU 231
0.0081
SER 232
0.0049
ALA 233
0.0133
SER 234
0.0228
ASP 235
0.0249
GLU 236
0.0351
ILE 237
0.0282
VAL 238
0.0092
ARG 239
0.0175
GLY 240
0.0152
LEU 241
0.0152
PRO 242
0.0129
ASP 243
0.0126
VAL 244
0.0057
LEU 245
0.0042
MET 246
0.0028
VAL 247
0.0021
LEU 248
0.0040
SER 249
0.0048
GLU 250
0.0055
HIS 251
0.0047
ASP 252
0.0044
VAL 253
0.0027
ALA 254
0.0022
ALA 255
0.0046
MET 256
0.0041
ARG 257
0.0031
ALA 258
0.0051
ALA 259
0.0067
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0077
PHE 263
0.0075
ARG 264
0.0076
SER 265
0.0085
ALA 266
0.0088
LEU 267
0.0082
ALA 268
0.0112
GLU 269
0.0121
ARG 270
0.0078
THR 271
0.0080
GLY 272
0.0135
LYS 273
0.0125
ASP 274
0.0126
VAL 275
0.0088
PRO 276
0.0020
LEU 277
0.0022
LEU 278
0.0035
VAL 279
0.0049
ALA 280
0.0076
GLN 281
0.0082
GLY 282
0.0102
HIS 283
0.0103
ASN 284
0.0094
HIS 285
0.0096
ILE 286
0.0109
SER 287
0.0122
PRO 288
0.0109
HIS 289
0.0092
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0086
SER 293
0.0073
SER 294
0.0116
GLY 295
0.0148
GLU 296
0.0121
GLY 297
0.0132
GLU 298
0.0083
GLU 299
0.0106
TRP 300
0.0092
GLY 301
0.0083
HIS 302
0.0088
ASP 303
0.0112
VAL 304
0.0109
ILE 305
0.0111
ARG 306
0.0141
TRP 307
0.0122
MET 308
0.0135
ARG 309
0.0158
ALA 310
0.0185
LYS 311
0.0161
LEU 312
0.0174
ALA 313
0.0286
SER 314
0.0293
GLY 315
0.0135
ASN 316
0.0209
ASN 8
0.0449
ALA 9
0.0255
ALA 10
0.0366
GLY 11
0.0286
THR 12
0.0156
ILE 13
0.0143
SER 14
0.0087
ASN 15
0.0051
ASP 16
0.0083
ILE 17
0.0072
LEU 18
0.0080
ALA 19
0.0077
GLN 20
0.0086
VAL 21
0.0095
THR 22
0.0090
PHE 23
0.0093
ALA 24
0.0110
ASN 25
0.0100
GLU 26
0.0108
ALA 27
0.0118
ILE 28
0.0126
TYR 29
0.0112
PRO 30
0.0119
LEU 31
0.0117
LEU 32
0.0106
GLU 33
0.0112
LYS 34
0.0128
ARG 35
0.0102
ARG 36
0.0101
ALA 37
0.0106
GLU 38
0.0093
ILE 39
0.0080
GLU 40
0.0099
ASN 41
0.0102
VAL 42
0.0105
THR 43
0.0125
ARG 44
0.0103
LYS 45
0.0088
THR 46
0.0086
PHE 47
0.0074
ARG 48
0.0093
TYR 49
0.0055
GLY 50
0.0119
ALA 51
0.0186
LEU 52
0.0176
PRO 53
0.0198
GLY 54
0.0130
SER 55
0.0071
GLU 56
0.0075
MET 57
0.0066
ASP 58
0.0071
VAL 59
0.0066
TYR 60
0.0112
TYR 61
0.0114
PRO 62
0.0129
SER 63
0.0135
SER 64
0.0303
THR 65
0.0170
PRO 66
0.0334
SER 67
0.0349
GLY 68
0.0189
LYS 69
0.0106
ALA 70
0.0074
PRO 71
0.0078
VAL 72
0.0087
LEU 73
0.0064
ALA 74
0.0034
PHE 75
0.0012
VAL 76
0.0032
HIS 77
0.0073
GLY 78
0.0116
GLY 79
0.0157
ALA 80
0.0201
TYR 81
0.0198
VAL 82
0.0238
HIS 83
0.0243
GLY 84
0.0108
SER 85
0.0063
LYS 86
0.0030
THR 87
0.0041
HIS 88
0.0083
PRO 89
0.0104
PRO 90
0.0145
PRO 91
0.0172
GLY 92
0.0101
ASP 93
0.0068
LEU 94
0.0068
ILE 95
0.0077
TYR 96
0.0053
LYS 97
0.0041
ASN 98
0.0054
VAL 99
0.0061
GLY 100
0.0062
ALA 101
0.0057
PHE 102
0.0069
TYR 103
0.0083
ALA 104
0.0101
SER 105
0.0123
GLN 106
0.0131
GLY 107
0.0116
PHE 108
0.0103
VAL 109
0.0078
THR 110
0.0075
VAL 111
0.0052
ILE 112
0.0017
PRO 113
0.0015
ASP 114
0.0024
TYR 115
0.0044
ARG 116
0.0184
LYS 117
0.0215
LEU 118
0.0257
PRO 119
0.0288
GLY 120
0.0337
MET 121
0.0280
LYS 122
0.0240
TRP 123
0.0192
PRO 124
0.0123
ASP 125
0.0155
ALA 126
0.0124
PRO 127
0.0076
SER 128
0.0030
ASP 129
0.0027
ILE 130
0.0045
ALA 131
0.0053
SER 132
0.0046
ALA 133
0.0049
LEU 134
0.0074
THR 135
0.0070
PHE 136
0.0061
LEU 137
0.0051
VAL 138
0.0053
ALA 139
0.0053
HIS 140
0.0025
SER 141
0.0016
SER 142
0.0044
ASP 143
0.0041
VAL 144
0.0064
ASN 145
0.0077
ALA 146
0.0092
SER 147
0.0130
ALA 148
0.0127
PRO 149
0.0154
THR 150
0.0136
ALA 151
0.0106
ALA 152
0.0067
ASP 153
0.0041
VAL 154
0.0038
GLN 155
0.0054
ASN 156
0.0104
ILE 157
0.0092
PHE 158
0.0107
LEU 159
0.0098
VAL 160
0.0030
GLY 161
0.0034
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0098
GLY 165
0.0093
GLY 166
0.0099
ALA 167
0.0097
ILE 168
0.0101
ALA 169
0.0111
SER 170
0.0130
ASP 171
0.0115
VAL 172
0.0139
LEU 173
0.0170
LEU 174
0.0171
ALA 175
0.0140
PRO 176
0.0115
GLY 177
0.0112
LEU 178
0.0099
LEU 179
0.0136
PRO 180
0.0163
ALA 181
0.0204
ASN 182
0.0181
VAL 183
0.0151
ARG 184
0.0177
ARG 185
0.0178
SER 186
0.0136
VAL 187
0.0170
ARG 188
0.0155
GLY 189
0.0135
LEU 190
0.0111
ILE 191
0.0097
VAL 192
0.0053
PHE 193
0.0040
GLY 194
0.0029
GLY 195
0.0038
MET 196
0.0140
MET 197
0.0144
HIS 198
0.0148
TYR 199
0.0145
ARG 200
0.0184
GLY 201
0.0174
LEU 202
0.0138
GLU 203
0.0122
TYR 204
0.0098
PRO 205
0.0132
ILE 206
0.0149
PRO 207
0.0174
PRO 208
0.0197
PHE 209
0.0203
VAL 210
0.0216
LEU 211
0.0223
PRO 212
0.0263
GLY 213
0.0273
TYR 214
0.0230
TYR 215
0.0208
GLY 216
0.0280
THR 217
0.0283
ASP 218
0.0334
GLU 219
0.0289
ASP 220
0.0240
VAL 221
0.0240
ARG 222
0.0256
ALA 223
0.0261
HIS 224
0.0204
GLU 225
0.0199
PRO 226
0.0193
LEU 227
0.0188
GLY 228
0.0159
LEU 229
0.0159
LEU 230
0.0156
GLU 231
0.0137
SER 232
0.0058
ALA 233
0.0159
SER 234
0.0277
ASP 235
0.0331
GLU 236
0.0456
ILE 237
0.0360
VAL 238
0.0150
ARG 239
0.0291
GLY 240
0.0219
LEU 241
0.0209
PRO 242
0.0183
ASP 243
0.0182
VAL 244
0.0084
LEU 245
0.0070
MET 246
0.0056
VAL 247
0.0048
LEU 248
0.0058
SER 249
0.0070
GLU 250
0.0095
HIS 251
0.0087
ASP 252
0.0043
VAL 253
0.0012
ALA 254
0.0031
ALA 255
0.0063
MET 256
0.0065
ARG 257
0.0052
ALA 258
0.0078
ALA 259
0.0109
VAL 260
0.0087
THR 261
0.0087
ASP 262
0.0110
PHE 263
0.0113
ARG 264
0.0108
SER 265
0.0103
ALA 266
0.0108
LEU 267
0.0113
ALA 268
0.0125
GLU 269
0.0115
ARG 270
0.0106
THR 271
0.0115
GLY 272
0.0112
LYS 273
0.0100
ASP 274
0.0107
VAL 275
0.0095
PRO 276
0.0048
LEU 277
0.0061
LEU 278
0.0070
VAL 279
0.0080
ALA 280
0.0113
GLN 281
0.0123
GLY 282
0.0121
HIS 283
0.0110
ASN 284
0.0089
HIS 285
0.0070
ILE 286
0.0072
SER 287
0.0101
PRO 288
0.0096
HIS 289
0.0086
TYR 290
0.0084
ALA 291
0.0087
LEU 292
0.0078
SER 293
0.0062
SER 294
0.0081
GLY 295
0.0086
GLU 296
0.0059
GLY 297
0.0088
GLU 298
0.0074
GLU 299
0.0098
TRP 300
0.0107
GLY 301
0.0096
HIS 302
0.0115
ASP 303
0.0150
VAL 304
0.0157
ILE 305
0.0151
ARG 306
0.0190
TRP 307
0.0184
MET 308
0.0211
ARG 309
0.0249
ALA 310
0.0296
LYS 311
0.0277
LEU 312
0.0317
ALA 313
0.0574
SER 314
0.0568
GLY 315
0.0258
ASN 316
0.0329
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.