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 = 0.0593
SER 7
0.0152
ASN 8
0.0177
ALA 9
0.0112
ALA 10
0.0045
GLY 11
0.0105
THR 12
0.0119
ILE 13
0.0094
SER 14
0.0125
ASN 15
0.0103
ASP 16
0.0087
ILE 17
0.0082
LEU 18
0.0066
ALA 19
0.0052
GLN 20
0.0037
VAL 21
0.0041
THR 22
0.0025
PHE 23
0.0018
ALA 24
0.0030
ASN 25
0.0041
GLU 26
0.0029
ALA 27
0.0038
ILE 28
0.0052
TYR 29
0.0054
PRO 30
0.0053
LEU 31
0.0070
LEU 32
0.0075
GLU 33
0.0066
LYS 34
0.0078
ARG 35
0.0088
ARG 36
0.0077
ALA 37
0.0091
GLU 38
0.0105
ILE 39
0.0082
GLU 40
0.0069
ASN 41
0.0081
VAL 42
0.0086
THR 43
0.0065
ARG 44
0.0054
LYS 45
0.0060
THR 46
0.0084
PHE 47
0.0123
ARG 48
0.0120
TYR 49
0.0122
GLY 50
0.0117
ALA 51
0.0150
LEU 52
0.0110
PRO 53
0.0115
GLY 54
0.0075
SER 55
0.0090
GLU 56
0.0088
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0077
TYR 60
0.0074
TYR 61
0.0080
PRO 62
0.0107
SER 63
0.0169
SER 64
0.0261
THR 65
0.0343
PRO 66
0.0482
SER 67
0.0264
GLY 68
0.0138
LYS 69
0.0148
ALA 70
0.0169
PRO 71
0.0054
VAL 72
0.0055
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0050
GLY 79
0.0098
ALA 80
0.0095
TYR 81
0.0088
VAL 82
0.0094
HIS 83
0.0043
GLY 84
0.0045
SER 85
0.0051
LYS 86
0.0068
THR 87
0.0049
HIS 88
0.0039
PRO 89
0.0027
PRO 90
0.0010
PRO 91
0.0018
GLY 92
0.0037
ASP 93
0.0042
LEU 94
0.0058
ILE 95
0.0060
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0067
VAL 99
0.0086
GLY 100
0.0086
ALA 101
0.0087
PHE 102
0.0093
TYR 103
0.0094
ALA 104
0.0099
SER 105
0.0096
GLN 106
0.0091
GLY 107
0.0089
PHE 108
0.0086
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0071
ILE 112
0.0071
PRO 113
0.0075
ASP 114
0.0074
TYR 115
0.0063
ARG 116
0.0035
LYS 117
0.0043
LEU 118
0.0057
PRO 119
0.0090
GLY 120
0.0010
MET 121
0.0031
LYS 122
0.0085
TRP 123
0.0029
PRO 124
0.0025
ASP 125
0.0033
ALA 126
0.0045
PRO 127
0.0067
SER 128
0.0064
ASP 129
0.0070
ILE 130
0.0082
ALA 131
0.0088
SER 132
0.0084
ALA 133
0.0090
LEU 134
0.0100
THR 135
0.0108
PHE 136
0.0105
LEU 137
0.0118
VAL 138
0.0141
ALA 139
0.0181
HIS 140
0.0173
SER 141
0.0174
SER 142
0.0203
ASP 143
0.0180
VAL 144
0.0137
ASN 145
0.0130
ALA 146
0.0145
SER 147
0.0098
ALA 148
0.0049
PRO 149
0.0053
THR 150
0.0085
ALA 151
0.0106
ALA 152
0.0106
ASP 153
0.0100
VAL 154
0.0099
GLN 155
0.0060
ASN 156
0.0040
ILE 157
0.0016
PHE 158
0.0012
LEU 159
0.0014
VAL 160
0.0021
GLY 161
0.0024
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0040
ALA 167
0.0068
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0071
ASP 171
0.0114
VAL 172
0.0109
LEU 173
0.0120
LEU 174
0.0138
ALA 175
0.0151
PRO 176
0.0216
GLY 177
0.0222
LEU 178
0.0144
LEU 179
0.0163
PRO 180
0.0196
ALA 181
0.0220
ASN 182
0.0213
VAL 183
0.0138
ARG 184
0.0147
ARG 185
0.0172
SER 186
0.0147
VAL 187
0.0082
ARG 188
0.0078
GLY 189
0.0053
LEU 190
0.0032
ILE 191
0.0041
VAL 192
0.0037
PHE 193
0.0042
GLY 194
0.0044
GLY 195
0.0049
MET 196
0.0045
MET 197
0.0038
HIS 198
0.0042
TYR 199
0.0090
ARG 200
0.0073
GLY 201
0.0045
LEU 202
0.0044
GLU 203
0.0039
TYR 204
0.0081
PRO 205
0.0126
ILE 206
0.0169
PRO 207
0.0253
PRO 208
0.0256
PHE 209
0.0240
VAL 210
0.0217
LEU 211
0.0257
PRO 212
0.0286
GLY 213
0.0205
TYR 214
0.0130
TYR 215
0.0199
GLY 216
0.0402
THR 217
0.0575
ASP 218
0.0593
GLU 219
0.0474
ASP 220
0.0342
VAL 221
0.0211
ARG 222
0.0161
ALA 223
0.0111
HIS 224
0.0081
GLU 225
0.0045
PRO 226
0.0106
LEU 227
0.0125
GLY 228
0.0146
LEU 229
0.0140
LEU 230
0.0142
GLU 231
0.0261
SER 232
0.0364
ALA 233
0.0315
SER 234
0.0371
ASP 235
0.0388
GLU 236
0.0496
ILE 237
0.0375
VAL 238
0.0233
ARG 239
0.0345
GLY 240
0.0329
LEU 241
0.0199
PRO 242
0.0198
ASP 243
0.0113
VAL 244
0.0085
LEU 245
0.0100
MET 246
0.0091
VAL 247
0.0073
LEU 248
0.0059
SER 249
0.0044
GLU 250
0.0037
HIS 251
0.0037
ASP 252
0.0043
VAL 253
0.0059
ALA 254
0.0068
ALA 255
0.0024
MET 256
0.0034
ARG 257
0.0044
ALA 258
0.0035
ALA 259
0.0047
VAL 260
0.0049
THR 261
0.0095
ASP 262
0.0105
PHE 263
0.0115
ARG 264
0.0126
SER 265
0.0188
ALA 266
0.0150
LEU 267
0.0110
ALA 268
0.0253
GLU 269
0.0263
ARG 270
0.0098
THR 271
0.0122
GLY 272
0.0266
LYS 273
0.0365
ASP 274
0.0460
VAL 275
0.0178
PRO 276
0.0170
LEU 277
0.0139
LEU 278
0.0123
VAL 279
0.0091
ALA 280
0.0076
GLN 281
0.0051
GLY 282
0.0029
HIS 283
0.0031
ASN 284
0.0034
HIS 285
0.0039
ILE 286
0.0041
SER 287
0.0052
PRO 288
0.0056
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0078
LEU 292
0.0087
SER 293
0.0088
SER 294
0.0079
GLY 295
0.0079
GLU 296
0.0070
GLY 297
0.0072
GLU 298
0.0084
GLU 299
0.0083
TRP 300
0.0080
GLY 301
0.0081
HIS 302
0.0077
ASP 303
0.0091
VAL 304
0.0088
ILE 305
0.0088
ARG 306
0.0086
TRP 307
0.0101
MET 308
0.0089
ARG 309
0.0102
ALA 310
0.0124
LYS 311
0.0115
LEU 312
0.0118
ALA 313
0.0180
SER 314
0.0206
GLY 315
0.0223
SER 7
0.0131
ASN 8
0.0140
ALA 9
0.0084
ALA 10
0.0025
GLY 11
0.0062
THR 12
0.0072
ILE 13
0.0050
SER 14
0.0076
ASN 15
0.0073
ASP 16
0.0055
ILE 17
0.0054
LEU 18
0.0040
ALA 19
0.0024
GLN 20
0.0021
VAL 21
0.0041
THR 22
0.0033
PHE 23
0.0037
ALA 24
0.0043
ASN 25
0.0046
GLU 26
0.0043
ALA 27
0.0051
ILE 28
0.0060
TYR 29
0.0050
PRO 30
0.0051
LEU 31
0.0074
LEU 32
0.0070
GLU 33
0.0060
LYS 34
0.0086
ARG 35
0.0092
ARG 36
0.0070
ALA 37
0.0088
GLU 38
0.0103
ILE 39
0.0071
GLU 40
0.0051
ASN 41
0.0070
VAL 42
0.0079
THR 43
0.0058
ARG 44
0.0060
LYS 45
0.0069
THR 46
0.0085
PHE 47
0.0116
ARG 48
0.0114
TYR 49
0.0113
GLY 50
0.0110
ALA 51
0.0156
LEU 52
0.0120
PRO 53
0.0113
GLY 54
0.0071
SER 55
0.0087
GLU 56
0.0086
MET 57
0.0087
ASP 58
0.0085
VAL 59
0.0079
TYR 60
0.0073
TYR 61
0.0072
PRO 62
0.0087
SER 63
0.0095
SER 64
0.0185
THR 65
0.0272
PRO 66
0.0417
SER 67
0.0171
GLY 68
0.0094
LYS 69
0.0085
ALA 70
0.0131
PRO 71
0.0044
VAL 72
0.0047
LEU 73
0.0057
ALA 74
0.0059
PHE 75
0.0046
VAL 76
0.0042
HIS 77
0.0036
GLY 78
0.0034
GLY 79
0.0100
ALA 80
0.0098
TYR 81
0.0088
VAL 82
0.0100
HIS 83
0.0057
GLY 84
0.0053
SER 85
0.0052
LYS 86
0.0068
THR 87
0.0059
HIS 88
0.0051
PRO 89
0.0052
PRO 90
0.0044
PRO 91
0.0025
GLY 92
0.0021
ASP 93
0.0025
LEU 94
0.0037
ILE 95
0.0046
TYR 96
0.0052
LYS 97
0.0045
ASN 98
0.0054
VAL 99
0.0078
GLY 100
0.0075
ALA 101
0.0074
PHE 102
0.0083
TYR 103
0.0083
ALA 104
0.0086
SER 105
0.0085
GLN 106
0.0079
GLY 107
0.0078
PHE 108
0.0075
VAL 109
0.0065
THR 110
0.0073
VAL 111
0.0069
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0066
TYR 115
0.0037
ARG 116
0.0021
LYS 117
0.0051
LEU 118
0.0084
PRO 119
0.0128
GLY 120
0.0061
MET 121
0.0068
LYS 122
0.0115
TRP 123
0.0053
PRO 124
0.0038
ASP 125
0.0041
ALA 126
0.0018
PRO 127
0.0042
SER 128
0.0042
ASP 129
0.0051
ILE 130
0.0062
ALA 131
0.0063
SER 132
0.0064
ALA 133
0.0075
LEU 134
0.0082
THR 135
0.0078
PHE 136
0.0083
LEU 137
0.0099
VAL 138
0.0111
ALA 139
0.0138
HIS 140
0.0136
SER 141
0.0138
SER 142
0.0159
ASP 143
0.0137
VAL 144
0.0111
ASN 145
0.0108
ALA 146
0.0112
SER 147
0.0053
ALA 148
0.0033
PRO 149
0.0033
THR 150
0.0063
ALA 151
0.0080
ALA 152
0.0083
ASP 153
0.0076
VAL 154
0.0075
GLN 155
0.0061
ASN 156
0.0041
ILE 157
0.0018
PHE 158
0.0009
LEU 159
0.0013
VAL 160
0.0019
GLY 161
0.0024
HIS 162
0.0033
SER 163
0.0033
ALA 164
0.0029
GLY 165
0.0029
GLY 166
0.0034
ALA 167
0.0052
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0057
ASP 171
0.0092
VAL 172
0.0089
LEU 173
0.0101
LEU 174
0.0118
ALA 175
0.0122
PRO 176
0.0186
GLY 177
0.0189
LEU 178
0.0114
LEU 179
0.0131
PRO 180
0.0158
ALA 181
0.0182
ASN 182
0.0176
VAL 183
0.0116
ARG 184
0.0128
ARG 185
0.0153
SER 186
0.0131
VAL 187
0.0073
ARG 188
0.0069
GLY 189
0.0047
LEU 190
0.0030
ILE 191
0.0040
VAL 192
0.0041
PHE 193
0.0046
GLY 194
0.0050
GLY 195
0.0042
MET 196
0.0033
MET 197
0.0030
HIS 198
0.0030
TYR 199
0.0065
ARG 200
0.0047
GLY 201
0.0028
LEU 202
0.0028
GLU 203
0.0007
TYR 204
0.0065
PRO 205
0.0117
ILE 206
0.0150
PRO 207
0.0245
PRO 208
0.0245
PHE 209
0.0242
VAL 210
0.0218
LEU 211
0.0245
PRO 212
0.0282
GLY 213
0.0220
TYR 214
0.0146
TYR 215
0.0202
GLY 216
0.0384
THR 217
0.0523
ASP 218
0.0524
GLU 219
0.0409
ASP 220
0.0309
VAL 221
0.0189
ARG 222
0.0125
ALA 223
0.0097
HIS 224
0.0076
GLU 225
0.0035
PRO 226
0.0091
LEU 227
0.0112
GLY 228
0.0133
LEU 229
0.0124
LEU 230
0.0126
GLU 231
0.0236
SER 232
0.0336
ALA 233
0.0293
SER 234
0.0351
ASP 235
0.0373
GLU 236
0.0475
ILE 237
0.0355
VAL 238
0.0224
ARG 239
0.0335
GLY 240
0.0313
LEU 241
0.0189
PRO 242
0.0190
ASP 243
0.0105
VAL 244
0.0080
LEU 245
0.0093
MET 246
0.0088
VAL 247
0.0073
LEU 248
0.0061
SER 249
0.0049
GLU 250
0.0040
HIS 251
0.0028
ASP 252
0.0041
VAL 253
0.0058
ALA 254
0.0065
ALA 255
0.0030
MET 256
0.0042
ARG 257
0.0055
ALA 258
0.0047
ALA 259
0.0047
VAL 260
0.0058
THR 261
0.0096
ASP 262
0.0099
PHE 263
0.0103
ARG 264
0.0117
SER 265
0.0168
ALA 266
0.0130
LEU 267
0.0095
ALA 268
0.0225
GLU 269
0.0226
ARG 270
0.0080
THR 271
0.0119
GLY 272
0.0239
LYS 273
0.0335
ASP 274
0.0421
VAL 275
0.0162
PRO 276
0.0154
LEU 277
0.0127
LEU 278
0.0112
VAL 279
0.0086
ALA 280
0.0075
GLN 281
0.0052
GLY 282
0.0034
HIS 283
0.0039
ASN 284
0.0040
HIS 285
0.0047
ILE 286
0.0051
SER 287
0.0058
PRO 288
0.0062
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0079
LEU 292
0.0087
SER 293
0.0086
SER 294
0.0079
GLY 295
0.0082
GLU 296
0.0076
GLY 297
0.0080
GLU 298
0.0091
GLU 299
0.0082
TRP 300
0.0078
GLY 301
0.0078
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0075
ILE 305
0.0075
ARG 306
0.0070
TRP 307
0.0087
MET 308
0.0077
ARG 309
0.0085
ALA 310
0.0106
LYS 311
0.0105
LEU 312
0.0102
ALA 313
0.0148
SER 314
0.0176
GLY 315
0.0238
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.