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 = 0.0855
ASN 6
0.0277
ALA 7
0.0231
LYS 8
0.0208
VAL 9
0.0171
ALA 10
0.0124
VAL 11
0.0106
LEU 12
0.0064
GLY 13
0.0078
ALA 14
0.0109
SER 15
0.0122
GLY 16
0.0103
GLY 17
0.0094
ILE 18
0.0074
GLY 19
0.0086
GLN 20
0.0104
PRO 21
0.0098
LEU 22
0.0092
SER 23
0.0099
LEU 24
0.0110
LEU 25
0.0103
LEU 26
0.0145
LYS 27
0.0142
ASN 28
0.0174
SER 29
0.0189
PRO 30
0.0256
LEU 31
0.0221
VAL 32
0.0214
SER 33
0.0235
ARG 34
0.0210
LEU 35
0.0173
THR 36
0.0127
LEU 37
0.0098
TYR 38
0.0073
ASP 39
0.0071
ILE 40
0.0078
ALA 41
0.0108
HIS 42
0.0131
THR 43
0.0110
PRO 44
0.0097
GLY 45
0.0138
VAL 46
0.0144
ALA 47
0.0127
ALA 48
0.0118
ASP 49
0.0144
LEU 50
0.0129
SER 51
0.0120
HIS 52
0.0121
ILE 53
0.0129
GLU 54
0.0142
THR 55
0.0153
LYS 56
0.0152
ALA 57
0.0153
ALA 58
0.0169
VAL 59
0.0141
LYS 60
0.0112
GLY 61
0.0083
TYR 62
0.0063
LEU 63
0.0029
GLY 64
0.0065
PRO 65
0.0095
GLU 66
0.0139
GLN 67
0.0100
LEU 68
0.0083
PRO 69
0.0155
ASP 70
0.0165
CYS 71
0.0136
LEU 72
0.0148
LYS 73
0.0204
GLY 74
0.0214
CYS 75
0.0183
ASP 76
0.0188
VAL 77
0.0153
VAL 78
0.0110
VAL 79
0.0097
ILE 80
0.0064
PRO 81
0.0076
ALA 82
0.0064
GLY 83
0.0060
VAL 84
0.0086
PRO 85
0.0114
ARG 86
0.0145
LYS 87
0.0206
PRO 88
0.0241
GLY 89
0.0245
MET 90
0.0142
THR 91
0.0114
ARG 92
0.0057
ASP 93
0.0063
ASP 94
0.0038
LEU 95
0.0024
PHE 96
0.0039
ASN 97
0.0072
THR 98
0.0077
ASN 99
0.0052
ALA 100
0.0067
THR 101
0.0099
THR 101
0.0099
ILE 102
0.0061
VAL 103
0.0035
ALA 104
0.0041
THR 105
0.0041
LEU 106
0.0050
THR 107
0.0073
ALA 108
0.0080
ALA 109
0.0093
CYS 110
0.0122
ALA 111
0.0124
GLN 112
0.0148
HIS 113
0.0164
CYS 114
0.0158
PRO 115
0.0146
GLU 116
0.0154
ALA 117
0.0145
MET 118
0.0101
MET 118
0.0101
ILE 119
0.0089
CYS 120
0.0083
VAL 121
0.0070
ILE 122
0.0041
ALA 123
0.0026
ASN 124
0.0033
PRO 125
0.0039
VAL 126
0.0045
ASN 127
0.0056
SER 128
0.0057
THR 129
0.0048
ILE 130
0.0062
PRO 131
0.0062
ILE 132
0.0060
THR 133
0.0064
ALA 134
0.0074
GLU 135
0.0071
VAL 136
0.0074
PHE 137
0.0086
LYS 138
0.0086
LYS 139
0.0095
HIS 140
0.0112
GLY 141
0.0112
VAL 142
0.0110
TYR 143
0.0082
ASN 144
0.0070
PRO 145
0.0043
ASN 146
0.0038
LYS 147
0.0052
ILE 148
0.0057
PHE 149
0.0055
GLY 150
0.0030
VAL 151
0.0040
THR 152
0.0057
THR 153
0.0063
LEU 154
0.0038
ASP 155
0.0040
ILE 156
0.0042
VAL 157
0.0043
ARG 158
0.0043
ALA 159
0.0039
ASN 160
0.0048
THR 161
0.0053
PHE 162
0.0049
VAL 163
0.0050
ALA 164
0.0065
GLU 165
0.0065
LEU 166
0.0049
LYS 167
0.0069
GLY 168
0.0089
LEU 169
0.0099
ASP 170
0.0079
PRO 171
0.0073
ALA 172
0.0081
ARG 173
0.0078
VAL 174
0.0070
ASN 175
0.0074
VAL 176
0.0072
PRO 177
0.0082
VAL 178
0.0072
ILE 179
0.0052
GLY 180
0.0036
GLY 181
0.0033
HIS 182
0.0037
ALA 183
0.0041
GLY 184
0.0048
LYS 185
0.0052
THR 186
0.0031
ILE 187
0.0040
ILE 188
0.0045
PRO 189
0.0061
LEU 190
0.0077
ILE 191
0.0069
SER 192
0.0063
GLN 193
0.0064
CYS 194
0.0062
THR 195
0.0071
PRO 196
0.0074
LYS 197
0.0068
VAL 198
0.0094
ASP 199
0.0114
PHE 200
0.0107
PRO 201
0.0153
GLN 202
0.0156
ASP 203
0.0185
GLN 204
0.0136
LEU 205
0.0103
THR 206
0.0127
ALA 207
0.0126
LEU 208
0.0087
THR 209
0.0101
GLY 210
0.0088
ARG 211
0.0084
ILE 212
0.0073
GLN 213
0.0085
GLU 214
0.0118
ALA 215
0.0110
GLY 216
0.0114
THR 217
0.0127
GLU 218
0.0163
VAL 219
0.0142
VAL 220
0.0169
LYS 221
0.0197
ALA 222
0.0193
LYS 223
0.0190
ALA 224
0.0255
GLY 225
0.0270
ALA 226
0.0240
GLY 227
0.0187
SER 228
0.0124
ALA 229
0.0051
THR 230
0.0008
LEU 231
0.0008
SER 232
0.0003
MET 233
0.0007
MET 233
0.0007
ALA 234
0.0032
TYR 235
0.0024
ALA 236
0.0027
GLY 237
0.0030
ALA 238
0.0085
ARG 239
0.0081
PHE 240
0.0075
VAL 241
0.0070
PHE 242
0.0130
SER 243
0.0115
LEU 244
0.0104
VAL 245
0.0113
ASP 246
0.0142
ALA 247
0.0083
MET 248
0.0033
ASN 249
0.0042
GLY 250
0.0164
LYS 251
0.0267
GLU 252
0.0416
GLY 253
0.0511
VAL 254
0.0218
VAL 255
0.0189
GLU 256
0.0142
CYS 257
0.0098
SER 258
0.0059
PHE 259
0.0046
VAL 260
0.0024
LYS 261
0.0014
SER 262
0.0053
GLN 263
0.0074
GLU 264
0.0074
THR 265
0.0038
GLU 266
0.0048
CYS 267
0.0045
THR 268
0.0044
TYR 269
0.0045
PHE 270
0.0031
SER 271
0.0069
THR 272
0.0102
PRO 273
0.0146
LEU 274
0.0153
LEU 275
0.0202
LEU 276
0.0120
GLY 277
0.0124
LYS 278
0.0085
LYS 279
0.0116
GLY 280
0.0032
ILE 281
0.0074
GLU 282
0.0189
LYS 283
0.0216
ASN 284
0.0170
LEU 285
0.0243
GLY 286
0.0133
ILE 287
0.0100
GLY 288
0.0102
LYS 289
0.0085
VAL 290
0.0071
SER 291
0.0080
SER 292
0.0082
PHE 293
0.0080
GLU 294
0.0071
GLU 295
0.0053
LYS 296
0.0064
MET 297
0.0058
ILE 298
0.0048
SER 299
0.0059
ASP 300
0.0088
ALA 301
0.0068
ILE 302
0.0073
PRO 303
0.0089
GLU 304
0.0085
LEU 305
0.0067
LYS 306
0.0096
ALA 307
0.0095
SER 308
0.0092
ILE 309
0.0092
LYS 310
0.0123
LYS 311
0.0108
GLY 312
0.0093
GLU 313
0.0111
ASP 314
0.0163
PHE 315
0.0137
VAL 316
0.0137
LYS 317
0.0183
THR 318
0.0224
LEU 319
0.0192
ASN 6
0.0149
ALA 7
0.0128
LYS 8
0.0100
VAL 9
0.0096
ALA 10
0.0090
VAL 11
0.0077
LEU 12
0.0085
GLY 13
0.0066
ALA 14
0.0043
SER 15
0.0039
GLY 16
0.0041
GLY 17
0.0067
ILE 18
0.0065
GLY 19
0.0054
GLN 20
0.0034
PRO 21
0.0039
LEU 22
0.0025
SER 23
0.0018
LEU 24
0.0016
LEU 25
0.0019
LEU 26
0.0049
LYS 27
0.0045
ASN 28
0.0049
SER 29
0.0058
PRO 30
0.0092
LEU 31
0.0102
VAL 32
0.0092
SER 33
0.0110
ARG 34
0.0090
LEU 35
0.0065
THR 36
0.0051
LEU 37
0.0045
TYR 38
0.0078
ASP 39
0.0099
ILE 40
0.0157
ALA 41
0.0147
HIS 42
0.0120
THR 43
0.0088
PRO 44
0.0080
GLY 45
0.0105
VAL 46
0.0044
ALA 47
0.0033
ALA 48
0.0043
ASP 49
0.0040
LEU 50
0.0023
SER 51
0.0018
HIS 52
0.0016
ILE 53
0.0013
GLU 54
0.0059
THR 55
0.0053
LYS 56
0.0054
ALA 57
0.0055
ALA 58
0.0063
VAL 59
0.0031
LYS 60
0.0019
GLY 61
0.0043
TYR 62
0.0082
LEU 63
0.0146
GLY 64
0.0211
PRO 65
0.0253
GLU 66
0.0259
GLN 67
0.0164
LEU 68
0.0176
PRO 69
0.0205
ASP 70
0.0121
CYS 71
0.0102
LEU 72
0.0143
LYS 73
0.0155
GLY 74
0.0120
CYS 75
0.0104
ASP 76
0.0125
VAL 77
0.0104
VAL 78
0.0117
VAL 79
0.0107
ILE 80
0.0091
PRO 81
0.0078
ALA 82
0.0217
GLY 83
0.0182
VAL 84
0.0175
PRO 85
0.0200
ARG 86
0.0281
LYS 87
0.0319
PRO 88
0.0301
GLY 89
0.0286
MET 90
0.0238
THR 91
0.0169
ARG 92
0.0148
ASP 93
0.0119
ASP 94
0.0140
LEU 95
0.0154
PHE 96
0.0117
ASN 97
0.0101
THR 98
0.0111
ASN 99
0.0148
ALA 100
0.0134
THR 101
0.0147
ILE 102
0.0143
VAL 103
0.0158
ALA 104
0.0160
THR 105
0.0170
LEU 106
0.0142
THR 107
0.0151
ALA 108
0.0158
ALA 109
0.0172
CYS 110
0.0157
ALA 111
0.0191
GLN 112
0.0202
HIS 113
0.0190
CYS 114
0.0146
PRO 115
0.0171
GLU 116
0.0183
ALA 117
0.0151
MET 118
0.0096
ILE 119
0.0102
CYS 120
0.0104
VAL 121
0.0109
ILE 122
0.0096
ALA 123
0.0106
ASN 124
0.0116
PRO 125
0.0124
VAL 126
0.0104
ASN 127
0.0089
SER 128
0.0086
THR 129
0.0103
ILE 130
0.0132
PRO 131
0.0134
ILE 132
0.0124
THR 133
0.0132
ALA 134
0.0153
GLU 135
0.0151
VAL 136
0.0150
PHE 137
0.0158
LYS 138
0.0172
LYS 139
0.0171
HIS 140
0.0179
GLY 141
0.0184
VAL 142
0.0143
TYR 143
0.0138
ASN 144
0.0141
PRO 145
0.0139
ASN 146
0.0082
LYS 147
0.0075
ILE 148
0.0097
PHE 149
0.0111
GLY 150
0.0055
VAL 151
0.0056
THR 152
0.0062
THR 153
0.0064
LEU 154
0.0112
ASP 155
0.0097
ILE 156
0.0101
VAL 157
0.0109
ARG 158
0.0132
ALA 159
0.0126
ASN 160
0.0131
THR 161
0.0116
PHE 162
0.0107
VAL 163
0.0122
ALA 164
0.0128
GLU 165
0.0086
LEU 166
0.0094
LYS 167
0.0149
GLY 168
0.0140
LEU 169
0.0177
ASP 170
0.0174
PRO 171
0.0165
ALA 172
0.0210
ARG 173
0.0224
VAL 174
0.0164
ASN 175
0.0162
VAL 176
0.0138
PRO 177
0.0149
VAL 178
0.0086
ILE 179
0.0079
GLY 180
0.0067
GLY 181
0.0076
HIS 182
0.0087
ALA 183
0.0084
GLY 184
0.0105
LYS 185
0.0116
THR 186
0.0107
ILE 187
0.0110
ILE 188
0.0103
PRO 189
0.0103
LEU 190
0.0136
ILE 191
0.0130
SER 192
0.0131
GLN 193
0.0141
CYS 194
0.0186
THR 195
0.0226
PRO 196
0.0223
LYS 197
0.0207
VAL 198
0.0200
ASP 199
0.0234
PHE 200
0.0194
PRO 201
0.0234
GLN 202
0.0146
ASP 203
0.0076
GLN 204
0.0079
LEU 205
0.0118
THR 206
0.0096
ALA 207
0.0077
LEU 208
0.0089
THR 209
0.0122
GLY 210
0.0098
ARG 211
0.0098
ILE 212
0.0117
GLN 213
0.0129
GLU 214
0.0140
ALA 215
0.0145
GLY 216
0.0204
THR 217
0.0212
GLU 218
0.0178
VAL 219
0.0194
VAL 220
0.0253
LYS 221
0.0237
ALA 222
0.0180
LYS 223
0.0231
ALA 224
0.0271
GLY 225
0.0335
ALA 226
0.0313
GLY 227
0.0285
SER 228
0.0213
ALA 229
0.0177
THR 230
0.0122
LEU 231
0.0136
SER 232
0.0111
MET 233
0.0096
MET 233
0.0096
ALA 234
0.0080
TYR 235
0.0082
ALA 236
0.0059
GLY 237
0.0051
ALA 238
0.0060
ARG 239
0.0060
PHE 240
0.0073
VAL 241
0.0092
PHE 242
0.0112
SER 243
0.0158
LEU 244
0.0115
VAL 245
0.0110
ASP 246
0.0253
ALA 247
0.0281
MET 248
0.0256
ASN 249
0.0351
GLY 250
0.0684
LYS 251
0.0678
GLU 252
0.0855
GLY 253
0.0819
VAL 254
0.0247
VAL 255
0.0217
GLU 256
0.0194
CYS 257
0.0194
SER 258
0.0120
PHE 259
0.0118
VAL 260
0.0118
LYS 261
0.0122
SER 262
0.0127
GLN 263
0.0137
GLU 264
0.0139
THR 265
0.0134
GLU 266
0.0138
CYS 267
0.0122
THR 268
0.0134
TYR 269
0.0127
PHE 270
0.0115
SER 271
0.0115
THR 272
0.0115
PRO 273
0.0115
LEU 274
0.0142
LEU 275
0.0181
LEU 276
0.0162
GLY 277
0.0226
LYS 278
0.0253
LYS 279
0.0176
GLY 280
0.0087
ILE 281
0.0087
GLU 282
0.0116
LYS 283
0.0087
ASN 284
0.0097
LEU 285
0.0154
GLY 286
0.0132
ILE 287
0.0084
GLY 288
0.0049
LYS 289
0.0091
VAL 290
0.0152
SER 291
0.0171
SER 292
0.0183
PHE 293
0.0181
GLU 294
0.0143
GLU 295
0.0155
LYS 296
0.0156
MET 297
0.0145
ILE 298
0.0103
SER 299
0.0108
ASP 300
0.0111
ALA 301
0.0103
ILE 302
0.0023
PRO 303
0.0051
GLU 304
0.0038
LEU 305
0.0032
LYS 306
0.0060
ALA 307
0.0047
SER 308
0.0042
ILE 309
0.0086
LYS 310
0.0078
LYS 311
0.0071
GLY 312
0.0102
GLU 313
0.0115
ASP 314
0.0107
PHE 315
0.0122
VAL 316
0.0153
LYS 317
0.0151
THR 318
0.0172
LEU 319
0.0207
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.