Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0826
ASN 6
0.0422
ALA 7
0.0284
LYS 8
0.0259
VAL 9
0.0126
ALA 10
0.0121
VAL 11
0.0109
LEU 12
0.0116
GLY 13
0.0103
ALA 14
0.0122
SER 15
0.0138
GLY 16
0.0136
GLY 17
0.0140
ILE 18
0.0117
GLY 19
0.0092
GLN 20
0.0086
PRO 21
0.0092
LEU 22
0.0095
SER 23
0.0062
LEU 24
0.0093
LEU 25
0.0120
LEU 26
0.0099
LYS 27
0.0124
ASN 28
0.0219
SER 29
0.0258
PRO 30
0.0389
LEU 31
0.0289
VAL 32
0.0264
SER 33
0.0357
ARG 34
0.0153
LEU 35
0.0101
THR 36
0.0153
LEU 37
0.0151
TYR 38
0.0145
ASP 39
0.0189
ILE 40
0.0189
ALA 41
0.0238
HIS 42
0.0204
THR 43
0.0219
PRO 44
0.0217
GLY 45
0.0217
VAL 46
0.0138
ALA 47
0.0152
ALA 48
0.0117
ASP 49
0.0072
LEU 50
0.0020
SER 51
0.0047
HIS 52
0.0044
ILE 53
0.0064
GLU 54
0.0140
THR 55
0.0181
LYS 56
0.0207
ALA 57
0.0200
ALA 58
0.0138
VAL 59
0.0100
LYS 60
0.0158
GLY 61
0.0209
TYR 62
0.0163
LEU 63
0.0132
GLY 64
0.0153
PRO 65
0.0251
GLU 66
0.0321
GLN 67
0.0203
LEU 68
0.0103
PRO 69
0.0166
ASP 70
0.0174
CYS 71
0.0137
LEU 72
0.0129
LYS 73
0.0179
GLY 74
0.0295
CYS 75
0.0215
ASP 76
0.0224
VAL 77
0.0153
VAL 78
0.0115
VAL 79
0.0100
ILE 80
0.0128
PRO 81
0.0129
ALA 82
0.0085
GLY 83
0.0060
VAL 84
0.0039
PRO 85
0.0032
ARG 86
0.0074
LYS 87
0.0098
PRO 88
0.0117
GLY 89
0.0213
MET 90
0.0170
THR 91
0.0137
ARG 92
0.0085
ASP 93
0.0089
ASP 94
0.0119
LEU 95
0.0075
PHE 96
0.0080
ASN 97
0.0157
THR 98
0.0090
ASN 99
0.0079
ALA 100
0.0105
THR 101
0.0134
THR 101
0.0134
ILE 102
0.0093
VAL 103
0.0087
ALA 104
0.0088
THR 105
0.0097
LEU 106
0.0059
THR 107
0.0061
ALA 108
0.0054
ALA 109
0.0053
CYS 110
0.0059
ALA 111
0.0052
GLN 112
0.0073
HIS 113
0.0118
CYS 114
0.0102
PRO 115
0.0101
GLU 116
0.0124
ALA 117
0.0153
MET 118
0.0103
MET 118
0.0103
ILE 119
0.0109
CYS 120
0.0099
VAL 121
0.0115
ILE 122
0.0125
ALA 123
0.0091
ASN 124
0.0066
PRO 125
0.0049
VAL 126
0.0071
ASN 127
0.0060
SER 128
0.0057
THR 129
0.0073
ILE 130
0.0065
PRO 131
0.0069
ILE 132
0.0061
THR 133
0.0072
ALA 134
0.0059
GLU 135
0.0067
VAL 136
0.0068
PHE 137
0.0067
LYS 138
0.0159
LYS 139
0.0183
HIS 140
0.0152
GLY 141
0.0187
VAL 142
0.0085
TYR 143
0.0082
ASN 144
0.0080
PRO 145
0.0096
ASN 146
0.0073
LYS 147
0.0065
ILE 148
0.0069
PHE 149
0.0061
GLY 150
0.0102
VAL 151
0.0086
THR 152
0.0100
THR 153
0.0084
LEU 154
0.0062
ASP 155
0.0085
ILE 156
0.0063
VAL 157
0.0070
ARG 158
0.0070
ALA 159
0.0077
ASN 160
0.0061
THR 161
0.0099
PHE 162
0.0086
VAL 163
0.0078
ALA 164
0.0059
GLU 165
0.0090
LEU 166
0.0089
LYS 167
0.0090
GLY 168
0.0091
LEU 169
0.0093
ASP 170
0.0071
PRO 171
0.0098
ALA 172
0.0093
ARG 173
0.0058
VAL 174
0.0036
ASN 175
0.0036
VAL 176
0.0044
PRO 177
0.0053
VAL 178
0.0052
ILE 179
0.0055
GLY 180
0.0063
GLY 181
0.0075
HIS 182
0.0085
ALA 183
0.0082
GLY 184
0.0081
LYS 185
0.0083
THR 186
0.0081
ILE 187
0.0069
ILE 188
0.0071
PRO 189
0.0062
LEU 190
0.0047
ILE 191
0.0037
SER 192
0.0037
GLN 193
0.0048
CYS 194
0.0073
THR 195
0.0072
PRO 196
0.0080
LYS 197
0.0086
VAL 198
0.0100
ASP 199
0.0102
PHE 200
0.0094
PRO 201
0.0152
GLN 202
0.0122
ASP 203
0.0164
GLN 204
0.0152
LEU 205
0.0092
THR 206
0.0039
ALA 207
0.0074
LEU 208
0.0081
THR 209
0.0064
GLY 210
0.0092
ARG 211
0.0073
ILE 212
0.0054
GLN 213
0.0057
GLU 214
0.0023
ALA 215
0.0027
GLY 216
0.0078
THR 217
0.0107
GLU 218
0.0117
VAL 219
0.0049
VAL 220
0.0067
LYS 221
0.0141
ALA 222
0.0158
LYS 223
0.0125
ALA 224
0.0155
GLY 225
0.0107
ALA 226
0.0126
GLY 227
0.0091
SER 228
0.0077
ALA 229
0.0096
THR 230
0.0129
LEU 231
0.0134
SER 232
0.0155
MET 233
0.0133
MET 233
0.0133
ALA 234
0.0113
TYR 235
0.0124
ALA 236
0.0107
GLY 237
0.0074
ALA 238
0.0043
ARG 239
0.0052
PHE 240
0.0046
VAL 241
0.0029
PHE 242
0.0046
SER 243
0.0074
LEU 244
0.0092
VAL 245
0.0077
ASP 246
0.0132
ALA 247
0.0119
MET 248
0.0112
ASN 249
0.0132
GLY 250
0.0406
LYS 251
0.0289
GLU 252
0.0158
GLY 253
0.0394
VAL 254
0.0127
VAL 255
0.0093
GLU 256
0.0060
CYS 257
0.0048
SER 258
0.0090
PHE 259
0.0089
VAL 260
0.0100
LYS 261
0.0115
SER 262
0.0111
GLN 263
0.0137
GLU 264
0.0117
THR 265
0.0103
GLU 266
0.0105
CYS 267
0.0084
THR 268
0.0098
TYR 269
0.0088
PHE 270
0.0082
SER 271
0.0060
THR 272
0.0023
PRO 273
0.0049
LEU 274
0.0068
LEU 275
0.0101
LEU 276
0.0021
GLY 277
0.0039
LYS 278
0.0136
LYS 279
0.0140
GLY 280
0.0092
ILE 281
0.0074
GLU 282
0.0155
LYS 283
0.0224
ASN 284
0.0186
LEU 285
0.0264
GLY 286
0.0109
ILE 287
0.0088
GLY 288
0.0130
LYS 289
0.0146
VAL 290
0.0056
SER 291
0.0045
SER 292
0.0066
PHE 293
0.0069
GLU 294
0.0051
GLU 295
0.0063
LYS 296
0.0088
MET 297
0.0089
ILE 298
0.0067
SER 299
0.0082
ASP 300
0.0087
ALA 301
0.0080
ILE 302
0.0084
PRO 303
0.0085
GLU 304
0.0062
LEU 305
0.0072
LYS 306
0.0112
ALA 307
0.0099
SER 308
0.0059
ILE 309
0.0099
LYS 310
0.0197
LYS 311
0.0160
GLY 312
0.0118
GLU 313
0.0173
ASP 314
0.0252
PHE 315
0.0164
VAL 316
0.0123
LYS 317
0.0141
THR 318
0.0141
LEU 319
0.0228
ASN 6
0.0237
ALA 7
0.0151
LYS 8
0.0186
VAL 9
0.0086
ALA 10
0.0078
VAL 11
0.0073
LEU 12
0.0097
GLY 13
0.0100
ALA 14
0.0117
SER 15
0.0078
GLY 16
0.0135
GLY 17
0.0183
ILE 18
0.0146
GLY 19
0.0144
GLN 20
0.0142
PRO 21
0.0137
LEU 22
0.0151
SER 23
0.0145
LEU 24
0.0157
LEU 25
0.0167
LEU 26
0.0174
LYS 27
0.0190
ASN 28
0.0231
SER 29
0.0247
PRO 30
0.0298
LEU 31
0.0218
VAL 32
0.0232
SER 33
0.0272
ARG 34
0.0130
LEU 35
0.0075
THR 36
0.0075
LEU 37
0.0080
TYR 38
0.0137
ASP 39
0.0138
ILE 40
0.0144
ALA 41
0.0147
HIS 42
0.0161
THR 43
0.0142
PRO 44
0.0123
GLY 45
0.0102
VAL 46
0.0058
ALA 47
0.0046
ALA 48
0.0048
ASP 49
0.0079
LEU 50
0.0119
SER 51
0.0120
HIS 52
0.0127
ILE 53
0.0132
GLU 54
0.0157
THR 55
0.0200
LYS 56
0.0238
ALA 57
0.0257
ALA 58
0.0179
VAL 59
0.0097
LYS 60
0.0056
GLY 61
0.0092
TYR 62
0.0196
LEU 63
0.0182
GLY 64
0.0141
PRO 65
0.0114
GLU 66
0.0234
GLN 67
0.0247
LEU 68
0.0163
PRO 69
0.0189
ASP 70
0.0214
CYS 71
0.0206
LEU 72
0.0195
LYS 73
0.0245
GLY 74
0.0293
CYS 75
0.0210
ASP 76
0.0211
VAL 77
0.0135
VAL 78
0.0078
VAL 79
0.0040
ILE 80
0.0064
PRO 81
0.0088
ALA 82
0.0017
GLY 83
0.0032
VAL 84
0.0048
PRO 85
0.0091
ARG 86
0.0133
LYS 87
0.0158
PRO 88
0.0189
GLY 89
0.0209
MET 90
0.0123
THR 91
0.0164
ARG 92
0.0152
ASP 93
0.0180
ASP 94
0.0203
LEU 95
0.0109
PHE 96
0.0119
ASN 97
0.0156
THR 98
0.0144
ASN 99
0.0066
ALA 100
0.0060
THR 101
0.0116
ILE 102
0.0087
VAL 103
0.0061
ALA 104
0.0076
THR 105
0.0113
LEU 106
0.0045
THR 107
0.0077
ALA 108
0.0096
ALA 109
0.0073
CYS 110
0.0095
ALA 111
0.0125
GLN 112
0.0073
HIS 113
0.0088
CYS 114
0.0148
PRO 115
0.0150
GLU 116
0.0163
ALA 117
0.0171
MET 118
0.0098
ILE 119
0.0061
CYS 120
0.0039
VAL 121
0.0068
ILE 122
0.0116
ALA 123
0.0090
ASN 124
0.0088
PRO 125
0.0102
VAL 126
0.0095
ASN 127
0.0109
SER 128
0.0096
THR 129
0.0090
ILE 130
0.0105
PRO 131
0.0086
ILE 132
0.0070
THR 133
0.0085
ALA 134
0.0092
GLU 135
0.0097
VAL 136
0.0093
PHE 137
0.0088
LYS 138
0.0129
LYS 139
0.0131
HIS 140
0.0126
GLY 141
0.0124
VAL 142
0.0113
TYR 143
0.0093
ASN 144
0.0081
PRO 145
0.0080
ASN 146
0.0089
LYS 147
0.0051
ILE 148
0.0024
PHE 149
0.0047
GLY 150
0.0060
VAL 151
0.0071
THR 152
0.0068
THR 153
0.0088
LEU 154
0.0053
ASP 155
0.0052
ILE 156
0.0055
VAL 157
0.0054
ARG 158
0.0045
ALA 159
0.0056
ASN 160
0.0055
THR 161
0.0039
PHE 162
0.0089
VAL 163
0.0095
ALA 164
0.0085
GLU 165
0.0114
LEU 166
0.0182
LYS 167
0.0169
GLY 168
0.0191
LEU 169
0.0155
ASP 170
0.0159
PRO 171
0.0080
ALA 172
0.0058
ARG 173
0.0123
VAL 174
0.0037
ASN 175
0.0008
VAL 176
0.0035
PRO 177
0.0059
VAL 178
0.0036
ILE 179
0.0018
GLY 180
0.0030
GLY 181
0.0057
HIS 182
0.0096
ALA 183
0.0086
GLY 184
0.0084
LYS 185
0.0098
THR 186
0.0080
ILE 187
0.0085
ILE 188
0.0072
PRO 189
0.0078
LEU 190
0.0113
ILE 191
0.0132
SER 192
0.0139
GLN 193
0.0142
CYS 194
0.0092
THR 195
0.0020
PRO 196
0.0031
LYS 197
0.0051
VAL 198
0.0079
ASP 199
0.0047
PHE 200
0.0040
PRO 201
0.0028
GLN 202
0.0034
ASP 203
0.0012
GLN 204
0.0006
LEU 205
0.0030
THR 206
0.0028
ALA 207
0.0035
LEU 208
0.0042
THR 209
0.0040
GLY 210
0.0027
ARG 211
0.0008
ILE 212
0.0021
GLN 213
0.0018
GLU 214
0.0043
ALA 215
0.0091
GLY 216
0.0116
THR 217
0.0087
GLU 218
0.0200
VAL 219
0.0155
VAL 220
0.0081
LYS 221
0.0161
ALA 222
0.0170
LYS 223
0.0102
ALA 224
0.0107
GLY 225
0.0105
ALA 226
0.0103
GLY 227
0.0109
SER 228
0.0106
ALA 229
0.0123
THR 230
0.0121
LEU 231
0.0107
SER 232
0.0084
MET 233
0.0109
MET 233
0.0109
ALA 234
0.0136
TYR 235
0.0112
ALA 236
0.0126
GLY 237
0.0149
ALA 238
0.0115
ARG 239
0.0117
PHE 240
0.0108
VAL 241
0.0117
PHE 242
0.0139
SER 243
0.0171
LEU 244
0.0157
VAL 245
0.0122
ASP 246
0.0222
ALA 247
0.0195
MET 248
0.0220
ASN 249
0.0233
GLY 250
0.0604
LYS 251
0.0236
GLU 252
0.0356
GLY 253
0.0826
VAL 254
0.0110
VAL 255
0.0088
GLU 256
0.0050
CYS 257
0.0071
SER 258
0.0053
PHE 259
0.0059
VAL 260
0.0088
LYS 261
0.0118
SER 262
0.0140
GLN 263
0.0199
GLU 264
0.0177
THR 265
0.0237
GLU 266
0.0219
CYS 267
0.0174
THR 268
0.0182
TYR 269
0.0132
PHE 270
0.0063
SER 271
0.0032
THR 272
0.0053
PRO 273
0.0089
LEU 274
0.0137
LEU 275
0.0146
LEU 276
0.0143
GLY 277
0.0142
LYS 278
0.0234
LYS 279
0.0185
GLY 280
0.0151
ILE 281
0.0166
GLU 282
0.0166
LYS 283
0.0171
ASN 284
0.0164
LEU 285
0.0206
GLY 286
0.0221
ILE 287
0.0213
GLY 288
0.0284
LYS 289
0.0326
VAL 290
0.0150
SER 291
0.0166
SER 292
0.0266
PHE 293
0.0211
GLU 294
0.0152
GLU 295
0.0211
LYS 296
0.0226
MET 297
0.0161
ILE 298
0.0129
SER 299
0.0181
ASP 300
0.0189
ALA 301
0.0140
ILE 302
0.0143
PRO 303
0.0139
GLU 304
0.0131
LEU 305
0.0124
LYS 306
0.0129
ALA 307
0.0139
SER 308
0.0146
ILE 309
0.0127
LYS 310
0.0194
LYS 311
0.0148
GLY 312
0.0114
GLU 313
0.0134
ASP 314
0.0276
PHE 315
0.0132
VAL 316
0.0130
LYS 317
0.0223
THR 318
0.0309
LEU 319
0.0134
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: april 24th, 2026.