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 = 0.0447
ALA 6
0.0257
ALA 7
0.0204
PRO 8
0.0099
LEU 9
0.0048
ARG 10
0.0033
THR 11
0.0045
ARG 12
0.0084
VAL 13
0.0083
CYS 14
0.0043
ILE 15
0.0042
ILE 16
0.0044
GLY 17
0.0044
SER 18
0.0080
GLY 19
0.0087
PRO 20
0.0084
ALA 21
0.0072
ALA 22
0.0062
HIS 23
0.0064
THR 24
0.0055
ALA 25
0.0050
ALA 26
0.0091
ILE 27
0.0083
TYR 28
0.0076
ALA 29
0.0080
ALA 30
0.0103
ARG 31
0.0147
ALA 32
0.0156
GLU 33
0.0141
LEU 34
0.0084
LYS 35
0.0069
PRO 36
0.0063
VAL 37
0.0047
LEU 38
0.0030
PHE 39
0.0026
GLU 40
0.0032
GLY 41
0.0041
TRP 42
0.0134
MET 43
0.0123
ALA 44
0.0138
ASN 45
0.0143
ASP 46
0.0174
ILE 47
0.0128
ALA 48
0.0111
ALA 49
0.0115
GLY 50
0.0134
GLY 51
0.0110
GLN 52
0.0094
LEU 53
0.0097
THR 54
0.0130
THR 55
0.0131
THR 56
0.0113
THR 57
0.0107
ASP 58
0.0140
VAL 59
0.0181
GLU 60
0.0174
ASN 61
0.0261
PHE 62
0.0297
PRO 63
0.0333
GLY 64
0.0320
PHE 65
0.0237
PRO 66
0.0398
THR 67
0.0260
GLY 68
0.0155
ILE 69
0.0100
MET 70
0.0094
GLY 71
0.0114
ILE 72
0.0144
ASP 73
0.0149
LEU 74
0.0208
MET 75
0.0196
ASP 76
0.0213
ASN 77
0.0209
CYS 78
0.0139
ARG 79
0.0106
ALA 80
0.0090
GLN 81
0.0111
SER 82
0.0102
VAL 83
0.0085
ARG 84
0.0146
PHE 85
0.0150
GLY 86
0.0079
THR 87
0.0065
ASN 88
0.0053
ILE 89
0.0049
LEU 90
0.0047
SER 91
0.0049
GLU 92
0.0051
THR 93
0.0045
VAL 94
0.0045
THR 95
0.0036
GLU 96
0.0051
VAL 97
0.0069
ASP 98
0.0065
PHE 99
0.0070
SER 100
0.0070
ALA 101
0.0059
ARG 102
0.0049
PRO 103
0.0054
PHE 104
0.0060
ARG 105
0.0055
VAL 106
0.0039
THR 107
0.0021
SER 108
0.0002
ASP 109
0.0014
SER 110
0.0037
THR 111
0.0021
THR 112
0.0018
VAL 113
0.0018
LEU 114
0.0035
ALA 115
0.0060
ASP 116
0.0077
THR 117
0.0095
VAL 118
0.0068
VAL 119
0.0058
VAL 120
0.0058
ALA 121
0.0052
THR 122
0.0098
GLY 123
0.0095
ALA 124
0.0100
VAL 125
0.0110
ALA 126
0.0090
ARG 127
0.0062
ARG 128
0.0044
LEU 129
0.0034
TYR 130
0.0043
PHE 131
0.0043
SER 132
0.0056
GLY 133
0.0075
SER 134
0.0078
ASP 135
0.0062
THR 136
0.0080
TYR 137
0.0103
TRP 138
0.0113
ASN 139
0.0136
ARG 140
0.0137
GLY 141
0.0169
ILE 142
0.0113
SER 143
0.0120
ALA 144
0.0150
CYS 145
0.0145
ALA 146
0.0144
VAL 147
0.0162
CYS 148
0.0186
ASP 149
0.0145
GLY 150
0.0151
ALA 151
0.0176
ALA 152
0.0195
PRO 153
0.0159
ILE 154
0.0072
PHE 155
0.0067
ARG 156
0.0083
ASN 157
0.0085
LYS 158
0.0030
PRO 159
0.0051
ILE 160
0.0065
ALA 161
0.0089
VAL 162
0.0047
ILE 163
0.0038
GLY 164
0.0047
GLY 165
0.0054
GLY 166
0.0088
ASP 167
0.0082
SER 168
0.0078
ALA 169
0.0076
MET 170
0.0101
GLU 171
0.0076
GLU 172
0.0091
GLY 173
0.0095
ASN 174
0.0063
PHE 175
0.0101
LEU 176
0.0087
THR 177
0.0051
LYS 178
0.0123
TYR 179
0.0124
GLY 180
0.0063
SER 181
0.0062
GLN 182
0.0031
VAL 183
0.0035
TYR 184
0.0042
ILE 185
0.0050
ILE 186
0.0067
HIS 187
0.0093
ARG 188
0.0139
ARG 189
0.0124
ASN 190
0.0055
THR 191
0.0051
PHE 192
0.0070
ARG 193
0.0077
ALA 194
0.0092
SER 195
0.0101
LYS 196
0.0204
ILE 197
0.0214
MET 198
0.0144
GLN 199
0.0152
ALA 200
0.0154
ARG 201
0.0152
ALA 202
0.0111
LEU 203
0.0095
SER 204
0.0081
ASN 205
0.0077
PRO 206
0.0060
LYS 207
0.0062
ILE 208
0.0051
GLN 209
0.0060
VAL 210
0.0080
VAL 211
0.0068
TRP 212
0.0077
ASP 213
0.0118
SER 214
0.0122
GLU 215
0.0117
VAL 216
0.0089
VAL 217
0.0090
GLU 218
0.0086
ALA 219
0.0122
TYR 220
0.0153
GLY 221
0.0205
GLY 222
0.0230
ALA 223
0.0309
GLY 224
0.0392
GLY 225
0.0294
GLY 226
0.0168
PRO 227
0.0158
LEU 228
0.0155
ALA 229
0.0180
GLY 230
0.0159
VAL 231
0.0126
LYS 232
0.0120
VAL 233
0.0121
LYS 234
0.0158
ASN 235
0.0171
LEU 236
0.0158
VAL 237
0.0244
THR 238
0.0316
GLY 239
0.0182
GLU 240
0.0164
VAL 241
0.0256
SER 242
0.0213
ASP 243
0.0174
LEU 244
0.0129
GLN 245
0.0103
VAL 246
0.0113
SER 247
0.0107
GLY 248
0.0103
LEU 249
0.0101
PHE 250
0.0091
PHE 251
0.0070
ALA 252
0.0065
ILE 253
0.0044
GLY 254
0.0041
HIS 255
0.0080
GLU 256
0.0111
PRO 257
0.0130
ALA 258
0.0175
THR 259
0.0154
LYS 260
0.0203
PHE 261
0.0178
LEU 262
0.0168
ASN 263
0.0183
GLY 264
0.0179
GLN 265
0.0147
LEU 266
0.0141
GLU 267
0.0140
LEU 268
0.0158
HIS 269
0.0164
ALA 270
0.0200
ASP 271
0.0163
GLY 272
0.0179
TYR 273
0.0117
VAL 274
0.0102
ALA 275
0.0090
THR 276
0.0070
LYS 277
0.0063
PRO 278
0.0111
GLY 279
0.0079
SER 280
0.0044
THR 281
0.0057
HIS 282
0.0055
THR 283
0.0065
SER 284
0.0062
VAL 285
0.0053
GLU 286
0.0059
GLY 287
0.0084
VAL 288
0.0090
PHE 289
0.0095
ALA 290
0.0042
ALA 291
0.0036
GLY 292
0.0027
ASP 293
0.0026
VAL 294
0.0088
GLN 295
0.0064
ASP 296
0.0062
LYS 297
0.0071
LYS 298
0.0155
TYR 299
0.0091
ARG 300
0.0042
GLN 301
0.0149
ALA 302
0.0201
ILE 303
0.0175
THR 304
0.0105
ALA 305
0.0115
ALA 306
0.0087
GLY 307
0.0055
SER 308
0.0037
GLY 309
0.0056
CYS 310
0.0043
MET 311
0.0042
ALA 312
0.0079
ALA 313
0.0077
LEU 314
0.0090
ASP 315
0.0098
ALA 316
0.0113
GLU 317
0.0110
HIS 318
0.0129
TYR 319
0.0134
LEU 320
0.0129
GLN 321
0.0127
GLU 322
0.0197
VAL 323
0.0202
ALA 5
0.0094
ALA 6
0.0198
ALA 7
0.0238
PRO 8
0.0096
LEU 9
0.0054
ARG 10
0.0046
THR 11
0.0047
ARG 12
0.0064
VAL 13
0.0055
CYS 14
0.0055
ILE 15
0.0056
ILE 16
0.0063
GLY 17
0.0085
SER 18
0.0067
GLY 19
0.0061
PRO 20
0.0047
ALA 21
0.0074
ALA 22
0.0041
HIS 23
0.0053
THR 24
0.0068
ALA 25
0.0065
ALA 26
0.0049
ILE 27
0.0065
TYR 28
0.0136
ALA 29
0.0152
ALA 30
0.0153
ARG 31
0.0217
ALA 32
0.0323
GLU 33
0.0353
LEU 34
0.0239
LYS 35
0.0245
PRO 36
0.0126
VAL 37
0.0052
LEU 38
0.0059
PHE 39
0.0065
GLU 40
0.0083
GLY 41
0.0072
TRP 42
0.0074
MET 43
0.0056
ALA 44
0.0047
ASN 45
0.0059
ASP 46
0.0042
ILE 47
0.0050
ALA 48
0.0061
ALA 49
0.0081
GLY 50
0.0082
GLY 51
0.0064
GLN 52
0.0056
LEU 53
0.0084
THR 54
0.0072
THR 55
0.0074
THR 56
0.0084
THR 57
0.0099
ASP 58
0.0061
VAL 59
0.0068
GLU 60
0.0036
ASN 61
0.0191
PHE 62
0.0179
PRO 63
0.0264
GLY 64
0.0292
PHE 65
0.0037
PRO 66
0.0195
THR 67
0.0266
GLY 68
0.0123
ILE 69
0.0162
MET 70
0.0136
GLY 71
0.0126
ILE 72
0.0113
ASP 73
0.0095
LEU 74
0.0110
MET 75
0.0091
ASP 76
0.0069
ASN 77
0.0087
CYS 78
0.0100
ARG 79
0.0098
ALA 80
0.0089
GLN 81
0.0110
SER 82
0.0069
VAL 83
0.0103
ARG 84
0.0104
PHE 85
0.0049
GLY 86
0.0096
THR 87
0.0071
ASN 88
0.0121
ILE 89
0.0127
LEU 90
0.0110
SER 91
0.0104
GLU 92
0.0079
THR 93
0.0060
VAL 94
0.0057
THR 95
0.0096
GLU 96
0.0097
VAL 97
0.0056
ASP 98
0.0063
PHE 99
0.0048
SER 100
0.0082
ALA 101
0.0018
ARG 102
0.0020
PRO 103
0.0023
PHE 104
0.0026
ARG 105
0.0043
VAL 106
0.0050
THR 107
0.0096
SER 108
0.0123
ASP 109
0.0264
SER 110
0.0261
THR 111
0.0183
THR 112
0.0106
VAL 113
0.0049
LEU 114
0.0034
ALA 115
0.0042
ASP 116
0.0063
THR 117
0.0061
VAL 118
0.0064
VAL 119
0.0072
VAL 120
0.0073
ALA 121
0.0084
THR 122
0.0082
GLY 123
0.0087
ALA 124
0.0088
VAL 125
0.0082
ALA 126
0.0048
ARG 127
0.0090
ARG 128
0.0099
LEU 129
0.0149
TYR 130
0.0177
PHE 131
0.0149
SER 132
0.0153
GLY 133
0.0151
SER 134
0.0156
ASP 135
0.0178
THR 136
0.0172
TYR 137
0.0180
TRP 138
0.0166
ASN 139
0.0153
ARG 140
0.0163
GLY 141
0.0100
ILE 142
0.0115
SER 143
0.0114
ALA 144
0.0144
CYS 145
0.0237
ALA 146
0.0186
VAL 147
0.0234
CYS 148
0.0280
ASP 149
0.0219
GLY 150
0.0179
ALA 151
0.0205
ALA 152
0.0243
PRO 153
0.0241
ILE 154
0.0249
PHE 155
0.0160
ARG 156
0.0168
ASN 157
0.0202
LYS 158
0.0193
PRO 159
0.0163
ILE 160
0.0120
ALA 161
0.0138
VAL 162
0.0123
ILE 163
0.0125
GLY 164
0.0114
GLY 165
0.0205
GLY 166
0.0218
ASP 167
0.0142
SER 168
0.0202
ALA 169
0.0146
MET 170
0.0088
GLU 171
0.0138
GLU 172
0.0186
GLY 173
0.0159
ASN 174
0.0180
PHE 175
0.0229
LEU 176
0.0207
THR 177
0.0201
LYS 178
0.0238
TYR 179
0.0181
GLY 180
0.0135
SER 181
0.0155
GLN 182
0.0157
VAL 183
0.0146
TYR 184
0.0148
ILE 185
0.0132
ILE 186
0.0137
HIS 187
0.0140
ARG 188
0.0140
ARG 189
0.0152
ASN 190
0.0084
THR 191
0.0176
PHE 192
0.0243
ARG 193
0.0430
ALA 194
0.0294
SER 195
0.0325
LYS 196
0.0416
ILE 197
0.0294
MET 198
0.0143
GLN 199
0.0183
ALA 200
0.0270
ARG 201
0.0143
ALA 202
0.0060
LEU 203
0.0091
SER 204
0.0145
ASN 205
0.0115
PRO 206
0.0134
LYS 207
0.0121
ILE 208
0.0082
GLN 209
0.0109
VAL 210
0.0114
VAL 211
0.0112
TRP 212
0.0108
ASP 213
0.0153
SER 214
0.0111
GLU 215
0.0105
VAL 216
0.0095
VAL 217
0.0179
GLU 218
0.0164
ALA 219
0.0166
TYR 220
0.0147
GLY 221
0.0197
GLY 222
0.0219
ALA 223
0.0274
GLY 224
0.0273
GLY 225
0.0182
GLY 226
0.0199
PRO 227
0.0213
LEU 228
0.0180
ALA 229
0.0160
GLY 230
0.0121
VAL 231
0.0131
LYS 232
0.0122
VAL 233
0.0173
LYS 234
0.0190
ASN 235
0.0179
LEU 236
0.0244
VAL 237
0.0361
THR 238
0.0284
GLY 239
0.0397
GLU 240
0.0447
VAL 241
0.0207
SER 242
0.0152
ASP 243
0.0143
LEU 244
0.0098
GLN 245
0.0094
VAL 246
0.0080
SER 247
0.0088
GLY 248
0.0081
LEU 249
0.0090
PHE 250
0.0087
PHE 251
0.0085
ALA 252
0.0096
ILE 253
0.0099
GLY 254
0.0064
HIS 255
0.0043
GLU 256
0.0113
PRO 257
0.0113
ALA 258
0.0083
THR 259
0.0061
LYS 260
0.0039
PHE 261
0.0047
LEU 262
0.0060
ASN 263
0.0108
GLY 264
0.0132
GLN 265
0.0080
LEU 266
0.0087
GLU 267
0.0134
LEU 268
0.0134
HIS 269
0.0157
ALA 270
0.0141
ASP 271
0.0142
GLY 272
0.0113
TYR 273
0.0109
VAL 274
0.0102
ALA 275
0.0113
THR 276
0.0117
LYS 277
0.0181
PRO 278
0.0278
GLY 279
0.0262
SER 280
0.0079
THR 281
0.0080
HIS 282
0.0091
THR 283
0.0079
SER 284
0.0080
VAL 285
0.0076
GLU 286
0.0077
GLY 287
0.0078
VAL 288
0.0076
PHE 289
0.0086
ALA 290
0.0089
ALA 291
0.0091
GLY 292
0.0094
ASP 293
0.0078
VAL 294
0.0104
GLN 295
0.0105
ASP 296
0.0074
LYS 297
0.0038
LYS 298
0.0140
TYR 299
0.0131
ARG 300
0.0026
GLN 301
0.0049
ALA 302
0.0059
ILE 303
0.0041
THR 304
0.0010
ALA 305
0.0065
ALA 306
0.0071
GLY 307
0.0072
SER 308
0.0069
GLY 309
0.0062
CYS 310
0.0070
MET 311
0.0066
ALA 312
0.0065
ALA 313
0.0066
LEU 314
0.0061
ASP 315
0.0048
ALA 316
0.0060
GLU 317
0.0100
HIS 318
0.0126
TYR 319
0.0088
LEU 320
0.0035
GLN 321
0.0154
GLU 322
0.0272
VAL 323
0.0219
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.