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 = 0.0516
ASN 8
0.0055
ALA 9
0.0009
ALA 10
0.0047
GLY 11
0.0077
THR 12
0.0175
ILE 13
0.0111
SER 14
0.0049
ASN 15
0.0088
ASP 16
0.0070
ILE 17
0.0063
LEU 18
0.0069
ALA 19
0.0083
GLN 20
0.0070
VAL 21
0.0076
THR 22
0.0139
PHE 23
0.0145
ALA 24
0.0113
ASN 25
0.0094
GLU 26
0.0174
ALA 27
0.0178
ILE 28
0.0056
TYR 29
0.0050
PRO 30
0.0051
LEU 31
0.0063
LEU 32
0.0055
GLU 33
0.0103
LYS 34
0.0067
ARG 35
0.0072
ARG 36
0.0081
ALA 37
0.0076
GLU 38
0.0060
ILE 39
0.0062
GLU 40
0.0072
ASN 41
0.0090
VAL 42
0.0066
THR 43
0.0044
ARG 44
0.0057
LYS 45
0.0071
THR 46
0.0087
PHE 47
0.0100
ARG 48
0.0191
TYR 49
0.0159
GLY 50
0.0157
ALA 51
0.0161
LEU 52
0.0106
PRO 53
0.0219
GLY 54
0.0181
SER 55
0.0045
GLU 56
0.0092
MET 57
0.0052
ASP 58
0.0041
VAL 59
0.0029
TYR 60
0.0032
TYR 61
0.0040
PRO 62
0.0053
SER 63
0.0049
SER 64
0.0058
THR 65
0.0046
PRO 66
0.0050
SER 67
0.0064
GLY 68
0.0047
LYS 69
0.0047
ALA 70
0.0046
PRO 71
0.0027
VAL 72
0.0040
LEU 73
0.0033
ALA 74
0.0026
PHE 75
0.0017
VAL 76
0.0037
HIS 77
0.0041
GLY 78
0.0055
GLY 79
0.0062
ALA 80
0.0105
TYR 81
0.0063
VAL 82
0.0064
HIS 83
0.0096
GLY 84
0.0048
SER 85
0.0023
LYS 86
0.0016
THR 87
0.0031
HIS 88
0.0135
PRO 89
0.0219
PRO 90
0.0188
PRO 91
0.0136
GLY 92
0.0059
ASP 93
0.0084
LEU 94
0.0096
ILE 95
0.0083
TYR 96
0.0058
LYS 97
0.0065
ASN 98
0.0072
VAL 99
0.0080
GLY 100
0.0089
ALA 101
0.0086
PHE 102
0.0072
TYR 103
0.0078
ALA 104
0.0080
SER 105
0.0094
GLN 106
0.0071
GLY 107
0.0041
PHE 108
0.0036
VAL 109
0.0046
THR 110
0.0047
VAL 111
0.0048
ILE 112
0.0004
PRO 113
0.0010
ASP 114
0.0016
TYR 115
0.0022
ARG 116
0.0040
LYS 117
0.0027
LEU 118
0.0025
PRO 119
0.0032
GLY 120
0.0053
MET 121
0.0061
LYS 122
0.0075
TRP 123
0.0086
PRO 124
0.0086
ASP 125
0.0051
ALA 126
0.0032
PRO 127
0.0054
SER 128
0.0041
ASP 129
0.0041
ILE 130
0.0046
ALA 131
0.0054
SER 132
0.0068
ALA 133
0.0058
LEU 134
0.0020
THR 135
0.0029
PHE 136
0.0062
LEU 137
0.0067
VAL 138
0.0061
ALA 139
0.0061
HIS 140
0.0101
SER 141
0.0092
SER 142
0.0094
ASP 143
0.0082
VAL 144
0.0050
ASN 145
0.0030
ALA 146
0.0082
SER 147
0.0109
ALA 148
0.0054
PRO 149
0.0053
THR 150
0.0055
ALA 151
0.0060
ALA 152
0.0101
ASP 153
0.0090
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0039
ILE 157
0.0036
PHE 158
0.0034
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0048
HIS 162
0.0043
SER 163
0.0059
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0050
ALA 167
0.0049
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0049
ASP 171
0.0047
VAL 172
0.0084
LEU 173
0.0093
LEU 174
0.0100
ALA 175
0.0111
PRO 176
0.0142
GLY 177
0.0145
LEU 178
0.0108
LEU 179
0.0092
PRO 180
0.0030
ALA 181
0.0071
ASN 182
0.0117
VAL 183
0.0066
ARG 184
0.0013
ARG 185
0.0117
SER 186
0.0121
VAL 187
0.0019
ARG 188
0.0078
GLY 189
0.0048
LEU 190
0.0062
ILE 191
0.0061
VAL 192
0.0066
PHE 193
0.0038
GLY 194
0.0027
GLY 195
0.0049
MET 196
0.0032
MET 197
0.0066
HIS 198
0.0073
TYR 199
0.0076
ARG 200
0.0186
GLY 201
0.0168
LEU 202
0.0151
GLU 203
0.0235
TYR 204
0.0055
PRO 205
0.0075
ILE 206
0.0046
PRO 207
0.0066
PRO 208
0.0059
PHE 209
0.0054
VAL 210
0.0036
LEU 211
0.0034
PRO 212
0.0057
GLY 213
0.0063
TYR 214
0.0077
TYR 215
0.0086
GLY 216
0.0385
THR 217
0.0323
ASP 218
0.0363
GLU 219
0.0226
ASP 220
0.0143
VAL 221
0.0125
ARG 222
0.0153
ALA 223
0.0183
HIS 224
0.0068
GLU 225
0.0073
PRO 226
0.0051
LEU 227
0.0100
GLY 228
0.0081
LEU 229
0.0047
LEU 230
0.0072
GLU 231
0.0086
SER 232
0.0113
ALA 233
0.0119
SER 234
0.0179
ASP 235
0.0163
GLU 236
0.0161
ILE 237
0.0184
VAL 238
0.0190
ARG 239
0.0235
GLY 240
0.0184
LEU 241
0.0115
PRO 242
0.0080
ASP 243
0.0082
VAL 244
0.0079
LEU 245
0.0076
MET 246
0.0088
VAL 247
0.0080
LEU 248
0.0048
SER 249
0.0033
GLU 250
0.0051
HIS 251
0.0059
ASP 252
0.0041
VAL 253
0.0040
ALA 254
0.0077
ALA 255
0.0067
MET 256
0.0053
ARG 257
0.0081
ALA 258
0.0102
ALA 259
0.0094
VAL 260
0.0102
THR 261
0.0099
ASP 262
0.0117
PHE 263
0.0110
ARG 264
0.0129
SER 265
0.0111
ALA 266
0.0136
LEU 267
0.0097
ALA 268
0.0109
GLU 269
0.0125
ARG 270
0.0075
THR 271
0.0052
GLY 272
0.0271
LYS 273
0.0278
ASP 274
0.0283
VAL 275
0.0172
PRO 276
0.0160
LEU 277
0.0121
LEU 278
0.0090
VAL 279
0.0065
ALA 280
0.0077
GLN 281
0.0092
GLY 282
0.0130
HIS 283
0.0121
ASN 284
0.0080
HIS 285
0.0077
ILE 286
0.0085
SER 287
0.0098
PRO 288
0.0079
HIS 289
0.0068
TYR 290
0.0059
ALA 291
0.0056
LEU 292
0.0035
SER 293
0.0107
SER 294
0.0122
GLY 295
0.0266
GLU 296
0.0486
GLY 297
0.0368
GLU 298
0.0113
GLU 299
0.0086
TRP 300
0.0043
GLY 301
0.0027
HIS 302
0.0067
ASP 303
0.0067
VAL 304
0.0076
ILE 305
0.0069
ARG 306
0.0070
TRP 307
0.0040
MET 308
0.0083
ARG 309
0.0179
ALA 310
0.0146
LYS 311
0.0211
LEU 312
0.0394
ASN 8
0.0033
ALA 9
0.0076
ALA 10
0.0043
GLY 11
0.0114
THR 12
0.0256
ILE 13
0.0063
SER 14
0.0138
ASN 15
0.0338
ASP 16
0.0211
ILE 17
0.0152
LEU 18
0.0150
ALA 19
0.0165
GLN 20
0.0064
VAL 21
0.0033
THR 22
0.0077
PHE 23
0.0065
ALA 24
0.0015
ASN 25
0.0098
GLU 26
0.0151
ALA 27
0.0107
ILE 28
0.0034
TYR 29
0.0068
PRO 30
0.0072
LEU 31
0.0035
LEU 32
0.0080
GLU 33
0.0085
LYS 34
0.0091
ARG 35
0.0138
ARG 36
0.0165
ALA 37
0.0182
GLU 38
0.0211
ILE 39
0.0202
GLU 40
0.0151
ASN 41
0.0149
VAL 42
0.0110
THR 43
0.0069
ARG 44
0.0137
LYS 45
0.0125
THR 46
0.0131
PHE 47
0.0119
ARG 48
0.0297
TYR 49
0.0198
GLY 50
0.0219
ALA 51
0.0284
LEU 52
0.0181
PRO 53
0.0183
GLY 54
0.0199
SER 55
0.0115
GLU 56
0.0129
MET 57
0.0105
ASP 58
0.0109
VAL 59
0.0085
TYR 60
0.0057
TYR 61
0.0012
PRO 62
0.0022
SER 63
0.0063
SER 64
0.0162
THR 65
0.0193
PRO 66
0.0198
SER 67
0.0178
GLY 68
0.0188
LYS 69
0.0138
ALA 70
0.0083
PRO 71
0.0038
VAL 72
0.0032
LEU 73
0.0028
ALA 74
0.0032
PHE 75
0.0028
VAL 76
0.0079
HIS 77
0.0095
GLY 78
0.0116
GLY 79
0.0125
ALA 80
0.0170
TYR 81
0.0131
VAL 82
0.0132
HIS 83
0.0180
GLY 84
0.0204
SER 85
0.0106
LYS 86
0.0036
THR 87
0.0047
HIS 88
0.0248
PRO 89
0.0365
PRO 90
0.0284
PRO 91
0.0240
GLY 92
0.0120
ASP 93
0.0067
LEU 94
0.0127
ILE 95
0.0150
TYR 96
0.0115
LYS 97
0.0118
ASN 98
0.0128
VAL 99
0.0158
GLY 100
0.0169
ALA 101
0.0149
PHE 102
0.0084
TYR 103
0.0078
ALA 104
0.0101
SER 105
0.0109
GLN 106
0.0057
GLY 107
0.0073
PHE 108
0.0012
VAL 109
0.0031
THR 110
0.0050
VAL 111
0.0072
ILE 112
0.0081
PRO 113
0.0064
ASP 114
0.0027
TYR 115
0.0040
ARG 116
0.0084
LYS 117
0.0084
LEU 118
0.0086
PRO 119
0.0079
GLY 120
0.0166
MET 121
0.0141
LYS 122
0.0169
TRP 123
0.0171
PRO 124
0.0151
ASP 125
0.0127
ALA 126
0.0041
PRO 127
0.0028
SER 128
0.0040
ASP 129
0.0048
ILE 130
0.0036
ALA 131
0.0041
SER 132
0.0035
ALA 133
0.0058
LEU 134
0.0045
THR 135
0.0050
PHE 136
0.0118
LEU 137
0.0097
VAL 138
0.0045
ALA 139
0.0082
HIS 140
0.0098
SER 141
0.0042
SER 142
0.0094
ASP 143
0.0048
VAL 144
0.0075
ASN 145
0.0140
ALA 146
0.0254
SER 147
0.0362
ALA 148
0.0084
PRO 149
0.0083
THR 150
0.0085
ALA 151
0.0073
ALA 152
0.0051
ASP 153
0.0020
VAL 154
0.0077
GLN 155
0.0095
ASN 156
0.0042
ILE 157
0.0035
PHE 158
0.0021
LEU 159
0.0030
VAL 160
0.0045
GLY 161
0.0070
HIS 162
0.0079
SER 163
0.0102
ALA 164
0.0062
GLY 165
0.0085
GLY 166
0.0099
ALA 167
0.0075
ILE 168
0.0030
ALA 169
0.0072
SER 170
0.0076
ASP 171
0.0030
VAL 172
0.0083
LEU 173
0.0093
LEU 174
0.0088
ALA 175
0.0085
PRO 176
0.0100
GLY 177
0.0100
LEU 178
0.0095
LEU 179
0.0108
PRO 180
0.0221
ALA 181
0.0208
ASN 182
0.0172
VAL 183
0.0103
ARG 184
0.0082
ARG 185
0.0059
SER 186
0.0078
VAL 187
0.0029
ARG 188
0.0018
GLY 189
0.0027
LEU 190
0.0062
ILE 191
0.0073
VAL 192
0.0110
PHE 193
0.0096
GLY 194
0.0103
GLY 195
0.0127
MET 196
0.0070
MET 197
0.0108
HIS 198
0.0104
TYR 199
0.0096
ARG 200
0.0252
GLY 201
0.0251
LEU 202
0.0224
GLU 203
0.0375
TYR 204
0.0148
PRO 205
0.0198
ILE 206
0.0114
PRO 207
0.0103
PRO 208
0.0119
PHE 209
0.0093
VAL 210
0.0124
LEU 211
0.0123
PRO 212
0.0154
GLY 213
0.0150
TYR 214
0.0166
TYR 215
0.0176
GLY 216
0.0436
THR 217
0.0443
ASP 218
0.0516
GLU 219
0.0476
ASP 220
0.0235
VAL 221
0.0239
ARG 222
0.0274
ALA 223
0.0331
HIS 224
0.0119
GLU 225
0.0157
PRO 226
0.0139
LEU 227
0.0158
GLY 228
0.0104
LEU 229
0.0114
LEU 230
0.0161
GLU 231
0.0133
SER 232
0.0271
ALA 233
0.0215
SER 234
0.0254
ASP 235
0.0143
GLU 236
0.0127
ILE 237
0.0236
VAL 238
0.0164
ARG 239
0.0256
GLY 240
0.0195
LEU 241
0.0163
PRO 242
0.0140
ASP 243
0.0107
VAL 244
0.0027
LEU 245
0.0031
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0106
SER 249
0.0078
GLU 250
0.0110
HIS 251
0.0141
ASP 252
0.0156
VAL 253
0.0174
ALA 254
0.0206
ALA 255
0.0214
MET 256
0.0167
ARG 257
0.0162
ALA 258
0.0183
ALA 259
0.0187
VAL 260
0.0146
THR 261
0.0115
ASP 262
0.0118
PHE 263
0.0118
ARG 264
0.0248
SER 265
0.0192
ALA 266
0.0235
LEU 267
0.0207
ALA 268
0.0227
GLU 269
0.0296
ARG 270
0.0202
THR 271
0.0082
GLY 272
0.0088
LYS 273
0.0159
ASP 274
0.0305
VAL 275
0.0321
PRO 276
0.0196
LEU 277
0.0165
LEU 278
0.0061
VAL 279
0.0077
ALA 280
0.0090
GLN 281
0.0082
GLY 282
0.0083
HIS 283
0.0057
ASN 284
0.0035
HIS 285
0.0065
ILE 286
0.0061
SER 287
0.0043
PRO 288
0.0063
HIS 289
0.0061
TYR 290
0.0060
ALA 291
0.0060
LEU 292
0.0063
SER 293
0.0088
SER 294
0.0048
GLY 295
0.0178
GLU 296
0.0314
GLY 297
0.0302
GLU 298
0.0131
GLU 299
0.0179
TRP 300
0.0185
GLY 301
0.0138
HIS 302
0.0134
ASP 303
0.0166
VAL 304
0.0140
ILE 305
0.0096
ARG 306
0.0138
TRP 307
0.0112
MET 308
0.0086
ARG 309
0.0126
ALA 310
0.0140
LYS 311
0.0075
LEU 312
0.0096
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.