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 = 0.0514
ASN 8
0.0130
ALA 9
0.0075
ALA 10
0.0128
GLY 11
0.0202
THR 12
0.0081
ILE 13
0.0067
SER 14
0.0033
ASN 15
0.0064
ASP 16
0.0087
ILE 17
0.0077
LEU 18
0.0056
ALA 19
0.0068
GLN 20
0.0042
VAL 21
0.0020
THR 22
0.0019
PHE 23
0.0044
ALA 24
0.0052
ASN 25
0.0046
GLU 26
0.0090
ALA 27
0.0105
ILE 28
0.0050
TYR 29
0.0070
PRO 30
0.0081
LEU 31
0.0053
LEU 32
0.0060
GLU 33
0.0113
LYS 34
0.0133
ARG 35
0.0085
ARG 36
0.0083
ALA 37
0.0086
GLU 38
0.0083
ILE 39
0.0036
GLU 40
0.0045
ASN 41
0.0071
VAL 42
0.0062
THR 43
0.0075
ARG 44
0.0103
LYS 45
0.0108
THR 46
0.0113
PHE 47
0.0113
ARG 48
0.0284
TYR 49
0.0194
GLY 50
0.0354
ALA 51
0.0514
LEU 52
0.0407
PRO 53
0.0347
GLY 54
0.0178
SER 55
0.0205
GLU 56
0.0130
MET 57
0.0091
ASP 58
0.0093
VAL 59
0.0072
TYR 60
0.0029
TYR 61
0.0073
PRO 62
0.0132
SER 63
0.0170
SER 64
0.0406
THR 65
0.0232
PRO 66
0.0209
SER 67
0.0320
GLY 68
0.0058
LYS 69
0.0048
ALA 70
0.0042
PRO 71
0.0031
VAL 72
0.0023
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0026
VAL 76
0.0031
HIS 77
0.0053
GLY 78
0.0086
GLY 79
0.0106
ALA 80
0.0127
TYR 81
0.0111
VAL 82
0.0117
HIS 83
0.0100
GLY 84
0.0096
SER 85
0.0058
LYS 86
0.0047
THR 87
0.0079
HIS 88
0.0132
PRO 89
0.0145
PRO 90
0.0128
PRO 91
0.0097
GLY 92
0.0110
ASP 93
0.0118
LEU 94
0.0089
ILE 95
0.0090
TYR 96
0.0057
LYS 97
0.0048
ASN 98
0.0047
VAL 99
0.0046
GLY 100
0.0034
ALA 101
0.0036
PHE 102
0.0057
TYR 103
0.0052
ALA 104
0.0065
SER 105
0.0082
GLN 106
0.0108
GLY 107
0.0106
PHE 108
0.0033
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0029
ILE 112
0.0018
PRO 113
0.0034
ASP 114
0.0039
TYR 115
0.0082
ARG 116
0.0128
LYS 117
0.0126
LEU 118
0.0149
PRO 119
0.0133
GLY 120
0.0191
MET 121
0.0181
LYS 122
0.0185
TRP 123
0.0174
PRO 124
0.0182
ASP 125
0.0181
ALA 126
0.0153
PRO 127
0.0123
SER 128
0.0150
ASP 129
0.0135
ILE 130
0.0084
ALA 131
0.0073
SER 132
0.0078
ALA 133
0.0073
LEU 134
0.0026
THR 135
0.0040
PHE 136
0.0036
LEU 137
0.0037
VAL 138
0.0074
ALA 139
0.0079
HIS 140
0.0101
SER 141
0.0063
SER 142
0.0109
ASP 143
0.0154
VAL 144
0.0106
ASN 145
0.0137
ALA 146
0.0215
SER 147
0.0257
ALA 148
0.0177
PRO 149
0.0203
THR 150
0.0152
ALA 151
0.0107
ALA 152
0.0044
ASP 153
0.0043
VAL 154
0.0068
GLN 155
0.0105
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0077
LEU 159
0.0079
VAL 160
0.0025
GLY 161
0.0021
HIS 162
0.0035
SER 163
0.0045
ALA 164
0.0064
GLY 165
0.0039
GLY 166
0.0042
ALA 167
0.0052
ILE 168
0.0077
ALA 169
0.0049
SER 170
0.0054
ASP 171
0.0056
VAL 172
0.0038
LEU 173
0.0054
LEU 174
0.0059
ALA 175
0.0037
PRO 176
0.0021
GLY 177
0.0062
LEU 178
0.0050
LEU 179
0.0044
PRO 180
0.0140
ALA 181
0.0225
ASN 182
0.0278
VAL 183
0.0172
ARG 184
0.0150
ARG 185
0.0245
SER 186
0.0185
VAL 187
0.0160
ARG 188
0.0121
GLY 189
0.0105
LEU 190
0.0112
ILE 191
0.0096
VAL 192
0.0029
PHE 193
0.0023
GLY 194
0.0015
GLY 195
0.0007
MET 196
0.0070
MET 197
0.0079
HIS 198
0.0117
TYR 199
0.0147
ARG 200
0.0256
GLY 201
0.0446
LEU 202
0.0320
GLU 203
0.0360
TYR 204
0.0176
PRO 205
0.0200
ILE 206
0.0138
PRO 207
0.0122
PRO 208
0.0121
PHE 209
0.0090
VAL 210
0.0092
LEU 211
0.0141
PRO 212
0.0179
GLY 213
0.0190
TYR 214
0.0176
TYR 215
0.0157
GLY 216
0.0200
THR 217
0.0138
ASP 218
0.0264
GLU 219
0.0214
ASP 220
0.0083
VAL 221
0.0100
ARG 222
0.0097
ALA 223
0.0128
HIS 224
0.0095
GLU 225
0.0088
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0057
LEU 229
0.0059
LEU 230
0.0030
GLU 231
0.0047
SER 232
0.0135
ALA 233
0.0122
SER 234
0.0137
ASP 235
0.0163
GLU 236
0.0248
ILE 237
0.0201
VAL 238
0.0132
ARG 239
0.0146
GLY 240
0.0171
LEU 241
0.0170
PRO 242
0.0166
ASP 243
0.0161
VAL 244
0.0120
LEU 245
0.0108
MET 246
0.0119
VAL 247
0.0109
LEU 248
0.0076
SER 249
0.0053
GLU 250
0.0074
HIS 251
0.0047
ASP 252
0.0011
VAL 253
0.0052
ALA 254
0.0075
ALA 255
0.0105
MET 256
0.0049
ARG 257
0.0065
ALA 258
0.0105
ALA 259
0.0094
VAL 260
0.0043
THR 261
0.0069
ASP 262
0.0081
PHE 263
0.0065
ARG 264
0.0085
SER 265
0.0090
ALA 266
0.0098
LEU 267
0.0108
ALA 268
0.0113
GLU 269
0.0136
ARG 270
0.0124
THR 271
0.0109
GLY 272
0.0242
LYS 273
0.0201
ASP 274
0.0196
VAL 275
0.0173
PRO 276
0.0164
LEU 277
0.0160
LEU 278
0.0144
VAL 279
0.0152
ALA 280
0.0121
GLN 281
0.0131
GLY 282
0.0111
HIS 283
0.0047
ASN 284
0.0031
HIS 285
0.0033
ILE 286
0.0042
SER 287
0.0047
PRO 288
0.0048
HIS 289
0.0046
TYR 290
0.0043
ALA 291
0.0035
LEU 292
0.0040
SER 293
0.0013
SER 294
0.0010
GLY 295
0.0026
GLU 296
0.0040
GLY 297
0.0069
GLU 298
0.0078
GLU 299
0.0110
TRP 300
0.0104
GLY 301
0.0072
HIS 302
0.0086
ASP 303
0.0095
VAL 304
0.0067
ILE 305
0.0072
ARG 306
0.0079
TRP 307
0.0029
MET 308
0.0078
ARG 309
0.0148
ALA 310
0.0142
LYS 311
0.0171
LEU 312
0.0215
ALA 313
0.0370
SER 314
0.0453
GLY 315
0.0302
ASN 316
0.0261
ASN 8
0.0151
ALA 9
0.0068
ALA 10
0.0104
GLY 11
0.0170
THR 12
0.0061
ILE 13
0.0044
SER 14
0.0029
ASN 15
0.0066
ASP 16
0.0086
ILE 17
0.0085
LEU 18
0.0062
ALA 19
0.0079
GLN 20
0.0050
VAL 21
0.0038
THR 22
0.0039
PHE 23
0.0054
ALA 24
0.0061
ASN 25
0.0055
GLU 26
0.0095
ALA 27
0.0108
ILE 28
0.0049
TYR 29
0.0066
PRO 30
0.0075
LEU 31
0.0053
LEU 32
0.0057
GLU 33
0.0106
LYS 34
0.0120
ARG 35
0.0080
ARG 36
0.0079
ALA 37
0.0081
GLU 38
0.0067
ILE 39
0.0017
GLU 40
0.0031
ASN 41
0.0060
VAL 42
0.0055
THR 43
0.0059
ARG 44
0.0096
LYS 45
0.0100
THR 46
0.0108
PHE 47
0.0107
ARG 48
0.0267
TYR 49
0.0184
GLY 50
0.0324
ALA 51
0.0467
LEU 52
0.0365
PRO 53
0.0323
GLY 54
0.0170
SER 55
0.0192
GLU 56
0.0136
MET 57
0.0095
ASP 58
0.0097
VAL 59
0.0071
TYR 60
0.0023
TYR 61
0.0064
PRO 62
0.0122
SER 63
0.0160
SER 64
0.0383
THR 65
0.0229
PRO 66
0.0196
SER 67
0.0280
GLY 68
0.0037
LYS 69
0.0027
ALA 70
0.0028
PRO 71
0.0020
VAL 72
0.0027
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0031
VAL 76
0.0020
HIS 77
0.0050
GLY 78
0.0084
GLY 79
0.0105
ALA 80
0.0138
TYR 81
0.0115
VAL 82
0.0126
HIS 83
0.0107
GLY 84
0.0082
SER 85
0.0049
LYS 86
0.0047
THR 87
0.0080
HIS 88
0.0117
PRO 89
0.0120
PRO 90
0.0099
PRO 91
0.0072
GLY 92
0.0089
ASP 93
0.0103
LEU 94
0.0079
ILE 95
0.0079
TYR 96
0.0050
LYS 97
0.0042
ASN 98
0.0039
VAL 99
0.0038
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0058
TYR 103
0.0051
ALA 104
0.0064
SER 105
0.0084
GLN 106
0.0112
GLY 107
0.0108
PHE 108
0.0032
VAL 109
0.0015
THR 110
0.0020
VAL 111
0.0031
ILE 112
0.0028
PRO 113
0.0032
ASP 114
0.0031
TYR 115
0.0065
ARG 116
0.0127
LYS 117
0.0131
LEU 118
0.0164
PRO 119
0.0157
GLY 120
0.0228
MET 121
0.0209
LYS 122
0.0216
TRP 123
0.0193
PRO 124
0.0195
ASP 125
0.0192
ALA 126
0.0148
PRO 127
0.0113
SER 128
0.0142
ASP 129
0.0126
ILE 130
0.0069
ALA 131
0.0070
SER 132
0.0074
ALA 133
0.0068
LEU 134
0.0033
THR 135
0.0048
PHE 136
0.0049
LEU 137
0.0045
VAL 138
0.0075
ALA 139
0.0079
HIS 140
0.0098
SER 141
0.0060
SER 142
0.0098
ASP 143
0.0133
VAL 144
0.0095
ASN 145
0.0114
ALA 146
0.0187
SER 147
0.0221
ALA 148
0.0163
PRO 149
0.0185
THR 150
0.0129
ALA 151
0.0083
ALA 152
0.0032
ASP 153
0.0043
VAL 154
0.0067
GLN 155
0.0104
ASN 156
0.0082
ILE 157
0.0080
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0043
SER 163
0.0049
ALA 164
0.0066
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0070
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0053
VAL 172
0.0033
LEU 173
0.0050
LEU 174
0.0057
ALA 175
0.0040
PRO 176
0.0039
GLY 177
0.0078
LEU 178
0.0065
LEU 179
0.0058
PRO 180
0.0130
ALA 181
0.0202
ASN 182
0.0263
VAL 183
0.0167
ARG 184
0.0139
ARG 185
0.0236
SER 186
0.0179
VAL 187
0.0153
ARG 188
0.0132
GLY 189
0.0109
LEU 190
0.0113
ILE 191
0.0093
VAL 192
0.0032
PHE 193
0.0030
GLY 194
0.0027
GLY 195
0.0020
MET 196
0.0065
MET 197
0.0067
HIS 198
0.0110
TYR 199
0.0147
ARG 200
0.0263
GLY 201
0.0457
LEU 202
0.0326
GLU 203
0.0377
TYR 204
0.0201
PRO 205
0.0233
ILE 206
0.0162
PRO 207
0.0149
PRO 208
0.0162
PHE 209
0.0132
VAL 210
0.0121
LEU 211
0.0177
PRO 212
0.0232
GLY 213
0.0242
TYR 214
0.0211
TYR 215
0.0189
GLY 216
0.0250
THR 217
0.0136
ASP 218
0.0308
GLU 219
0.0248
ASP 220
0.0090
VAL 221
0.0113
ARG 222
0.0099
ALA 223
0.0131
HIS 224
0.0101
GLU 225
0.0090
PRO 226
0.0069
LEU 227
0.0070
GLY 228
0.0051
LEU 229
0.0053
LEU 230
0.0024
GLU 231
0.0047
SER 232
0.0130
ALA 233
0.0119
SER 234
0.0145
ASP 235
0.0173
GLU 236
0.0262
ILE 237
0.0202
VAL 238
0.0127
ARG 239
0.0159
GLY 240
0.0165
LEU 241
0.0167
PRO 242
0.0167
ASP 243
0.0165
VAL 244
0.0119
LEU 245
0.0106
MET 246
0.0121
VAL 247
0.0113
LEU 248
0.0075
SER 249
0.0058
GLU 250
0.0078
HIS 251
0.0047
ASP 252
0.0013
VAL 253
0.0053
ALA 254
0.0076
ALA 255
0.0098
MET 256
0.0034
ARG 257
0.0056
ALA 258
0.0097
ALA 259
0.0077
VAL 260
0.0033
THR 261
0.0062
ASP 262
0.0073
PHE 263
0.0057
ARG 264
0.0092
SER 265
0.0098
ALA 266
0.0102
LEU 267
0.0115
ALA 268
0.0127
GLU 269
0.0147
ARG 270
0.0132
THR 271
0.0123
GLY 272
0.0262
LYS 273
0.0222
ASP 274
0.0217
VAL 275
0.0190
PRO 276
0.0164
LEU 277
0.0166
LEU 278
0.0149
VAL 279
0.0165
ALA 280
0.0126
GLN 281
0.0141
GLY 282
0.0120
HIS 283
0.0056
ASN 284
0.0026
HIS 285
0.0034
ILE 286
0.0042
SER 287
0.0046
PRO 288
0.0043
HIS 289
0.0038
TYR 290
0.0036
ALA 291
0.0030
LEU 292
0.0037
SER 293
0.0022
SER 294
0.0024
GLY 295
0.0038
GLU 296
0.0067
GLY 297
0.0088
GLU 298
0.0091
GLU 299
0.0124
TRP 300
0.0107
GLY 301
0.0076
HIS 302
0.0096
ASP 303
0.0093
VAL 304
0.0064
ILE 305
0.0089
ARG 306
0.0097
TRP 307
0.0037
MET 308
0.0097
ARG 309
0.0176
ALA 310
0.0171
LYS 311
0.0189
LEU 312
0.0236
ALA 313
0.0377
SER 314
0.0472
GLY 315
0.0331
ASN 316
0.0338
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.