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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 = 0.0577
LEU 8
0.0421
ALA 9
0.0160
VAL 10
0.0129
ILE 11
0.0132
LYS 12
0.0108
VAL 13
0.0105
VAL 14
0.0059
GLY 15
0.0049
ILE 16
0.0034
GLY 17
0.0061
GLY 18
0.0037
GLY 19
0.0057
GLY 20
0.0043
VAL 21
0.0046
ASN 22
0.0050
ALA 23
0.0051
VAL 24
0.0033
ASN 25
0.0043
ARG 26
0.0094
MET 27
0.0067
ILE 28
0.0091
GLU 29
0.0246
GLN 30
0.0209
GLY 31
0.0147
LEU 32
0.0065
LYS 33
0.0071
GLY 34
0.0087
VAL 35
0.0116
GLU 36
0.0091
PHE 37
0.0059
ILE 38
0.0054
ALA 39
0.0032
ILE 40
0.0029
ASN 41
0.0104
THR 42
0.0130
ASP 43
0.0218
ALA 44
0.0309
GLN 45
0.0250
ALA 46
0.0193
LEU 47
0.0147
LEU 48
0.0442
MET 49
0.0577
SER 50
0.0198
ASP 51
0.0137
ALA 52
0.0081
ASP 53
0.0072
VAL 54
0.0076
LYS 55
0.0068
LEU 56
0.0080
ASP 57
0.0085
VAL 58
0.0060
GLY 59
0.0095
ARG 60
0.0083
ASP 61
0.0102
SER 62
0.0191
THR 63
0.0207
GLY 69
0.0192
ALA 70
0.0102
ASP 71
0.0099
PRO 72
0.0079
GLU 73
0.0144
VAL 74
0.0093
GLY 75
0.0074
ARG 76
0.0104
LYS 77
0.0086
ALA 78
0.0050
ALA 79
0.0049
GLU 80
0.0070
ASP 81
0.0077
ALA 82
0.0122
LYS 83
0.0153
ASP 84
0.0217
GLU 85
0.0214
ILE 86
0.0155
GLU 87
0.0152
GLU 88
0.0162
LEU 89
0.0148
LEU 90
0.0114
ARG 91
0.0135
GLY 92
0.0102
ALA 93
0.0124
ASP 94
0.0122
MET 95
0.0174
VAL 96
0.0126
PHE 97
0.0106
VAL 98
0.0065
THR 99
0.0022
ALA 100
0.0023
GLY 101
0.0043
GLU 102
0.0084
GLY 103
0.0047
GLY 104
0.0041
GLY 105
0.0049
THR 106
0.0046
GLY 107
0.0047
THR 108
0.0051
GLY 109
0.0065
GLY 110
0.0083
ALA 111
0.0072
PRO 112
0.0094
VAL 113
0.0100
VAL 114
0.0060
ALA 115
0.0059
SER 116
0.0118
ILE 117
0.0117
ALA 118
0.0061
ARG 119
0.0070
LYS 120
0.0176
LEU 121
0.0121
GLY 122
0.0079
ALA 123
0.0154
LEU 124
0.0169
THR 125
0.0128
VAL 126
0.0088
GLY 127
0.0044
VAL 128
0.0043
VAL 129
0.0074
THR 130
0.0092
ARG 131
0.0095
PRO 132
0.0086
PHE 133
0.0083
SER 134
0.0069
PHE 135
0.0105
GLU 136
0.0076
GLY 137
0.0068
LYS 138
0.0116
ARG 139
0.0103
ARG 140
0.0026
SER 141
0.0074
ASN 142
0.0118
GLN 143
0.0094
ALA 144
0.0104
GLU 145
0.0218
ASN 146
0.0175
GLY 147
0.0094
ILE 148
0.0130
ALA 149
0.0125
ALA 150
0.0122
LEU 151
0.0108
ARG 152
0.0116
GLU 153
0.0186
SER 154
0.0120
CYS 155
0.0083
ASP 156
0.0115
THR 157
0.0069
LEU 158
0.0051
ILE 159
0.0061
VAL 160
0.0072
ILE 161
0.0059
PRO 162
0.0056
ASN 163
0.0069
ASP 164
0.0051
ARG 165
0.0047
LEU 166
0.0049
LEU 167
0.0090
GLN 168
0.0139
MET 169
0.0098
GLY 170
0.0066
VAL 174
0.0110
SER 175
0.0082
LEU 176
0.0088
MET 177
0.0089
ASP 178
0.0092
ALA 179
0.0084
PHE 180
0.0069
ARG 181
0.0092
SER 182
0.0111
ALA 183
0.0090
ASP 184
0.0049
GLU 185
0.0112
VAL 186
0.0057
LEU 187
0.0035
LEU 188
0.0052
ASN 189
0.0045
GLY 190
0.0056
VAL 191
0.0057
GLN 192
0.0054
GLY 193
0.0067
ILE 194
0.0063
THR 195
0.0048
ASP 196
0.0057
LEU 197
0.0084
ILE 198
0.0067
THR 199
0.0098
THR 200
0.0157
PRO 201
0.0184
GLY 202
0.0155
LEU 203
0.0166
ILE 204
0.0225
ASN 205
0.0168
VAL 206
0.0127
ASP 207
0.0169
PHE 208
0.0176
ALA 209
0.0242
ASP 210
0.0178
VAL 211
0.0139
LYS 212
0.0205
GLY 213
0.0238
ILE 214
0.0170
MET 215
0.0160
SER 216
0.0218
GLY 217
0.0168
ALA 218
0.0172
GLY 219
0.0126
THR 220
0.0113
ALA 221
0.0095
LEU 222
0.0106
MET 223
0.0078
GLY 224
0.0053
ILE 225
0.0042
GLY 226
0.0076
SER 227
0.0103
ALA 228
0.0097
ARG 229
0.0095
GLY 230
0.0107
GLU 231
0.0197
GLY 232
0.0100
ARG 233
0.0046
SER 234
0.0142
LEU 235
0.0130
LYS 236
0.0155
ALA 237
0.0160
ALA 238
0.0101
GLU 239
0.0219
ILE 240
0.0169
ALA 241
0.0101
ILE 242
0.0145
ASN 243
0.0195
SER 244
0.0101
PRO 245
0.0072
LEU 246
0.0066
LEU 247
0.0088
GLU 248
0.0090
ALA 249
0.0095
SER 250
0.0114
MET 251
0.0061
GLU 252
0.0139
GLY 253
0.0180
ALA 254
0.0149
GLN 255
0.0137
GLY 256
0.0136
VAL 257
0.0133
LEU 258
0.0086
MET 259
0.0089
SER 260
0.0088
ILE 261
0.0092
ALA 262
0.0103
GLY 263
0.0121
GLY 264
0.0138
SER 265
0.0237
ASP 266
0.0274
LEU 267
0.0138
GLY 268
0.0175
LEU 269
0.0222
PHE 270
0.0288
GLU 271
0.0210
ILE 272
0.0140
ASN 273
0.0174
GLU 274
0.0187
ALA 275
0.0158
ALA 276
0.0078
SER 277
0.0146
LEU 278
0.0213
VAL 279
0.0173
GLN 280
0.0211
ASP 281
0.0367
ALA 282
0.0176
ALA 283
0.0081
HIS 284
0.0099
PRO 285
0.0372
ASP 286
0.0353
ALA 287
0.0271
ASN 288
0.0220
ILE 289
0.0194
ILE 290
0.0162
PHE 291
0.0162
GLY 292
0.0151
THR 293
0.0164
VAL 294
0.0179
ILE 295
0.0201
ASP 296
0.0168
ASP 297
0.0129
SER 298
0.0203
LEU 299
0.0116
GLY 300
0.0095
ASP 301
0.0093
GLU 302
0.0064
VAL 303
0.0019
ARG 304
0.0018
VAL 305
0.0016
THR 306
0.0061
VAL 307
0.0065
ILE 308
0.0074
ALA 309
0.0129
ALA 310
0.0093
GLY 311
0.0123
PHE 312
0.0237
ASN 6
0.0185
TYR 7
0.0192
LEU 8
0.0409
ALA 9
0.0078
VAL 10
0.0025
ILE 11
0.0046
LYS 12
0.0047
VAL 13
0.0056
VAL 14
0.0055
GLY 15
0.0051
ILE 16
0.0046
GLY 17
0.0041
GLY 18
0.0030
GLY 19
0.0033
GLY 20
0.0040
VAL 21
0.0061
ASN 22
0.0074
ALA 23
0.0060
VAL 24
0.0076
ASN 25
0.0097
ARG 26
0.0074
MET 27
0.0073
ILE 28
0.0119
GLU 29
0.0104
GLN 30
0.0089
GLY 31
0.0144
LEU 32
0.0159
LYS 33
0.0191
GLY 34
0.0162
VAL 35
0.0111
GLU 36
0.0108
PHE 37
0.0107
ILE 38
0.0105
ALA 39
0.0071
ILE 40
0.0060
ASN 41
0.0056
THR 42
0.0088
ASP 43
0.0095
ALA 44
0.0104
GLN 45
0.0028
ALA 46
0.0047
LEU 47
0.0056
LEU 48
0.0032
MET 49
0.0075
SER 50
0.0110
ASP 51
0.0175
ALA 52
0.0165
ASP 53
0.0197
VAL 54
0.0166
LYS 55
0.0104
LEU 56
0.0087
ASP 57
0.0093
VAL 58
0.0106
GLY 59
0.0125
ARG 60
0.0248
ALA 70
0.0153
ASP 71
0.0119
PRO 72
0.0055
GLU 73
0.0047
VAL 74
0.0023
GLY 75
0.0055
ARG 76
0.0056
LYS 77
0.0063
ALA 78
0.0101
ALA 79
0.0110
GLU 80
0.0095
ASP 81
0.0160
ALA 82
0.0135
LYS 83
0.0106
ASP 84
0.0083
GLU 85
0.0061
ILE 86
0.0058
GLU 87
0.0025
GLU 88
0.0016
LEU 89
0.0009
LEU 90
0.0045
ARG 91
0.0061
GLY 92
0.0076
ALA 93
0.0070
ASP 94
0.0044
MET 95
0.0050
VAL 96
0.0053
PHE 97
0.0030
VAL 98
0.0022
THR 99
0.0019
ALA 100
0.0030
GLY 101
0.0022
GLU 102
0.0017
GLY 103
0.0018
GLY 104
0.0036
GLY 105
0.0070
THR 106
0.0059
GLY 107
0.0062
THR 108
0.0040
GLY 109
0.0031
GLY 110
0.0026
ALA 111
0.0024
PRO 112
0.0049
VAL 113
0.0055
VAL 114
0.0053
ALA 115
0.0073
SER 116
0.0124
ILE 117
0.0099
ALA 118
0.0111
ARG 119
0.0139
LYS 120
0.0208
LEU 121
0.0152
GLY 122
0.0177
ALA 123
0.0122
LEU 124
0.0095
THR 125
0.0088
VAL 126
0.0074
GLY 127
0.0070
VAL 128
0.0069
VAL 129
0.0062
THR 130
0.0054
ARG 131
0.0048
PRO 132
0.0084
PHE 133
0.0099
SER 134
0.0138
PHE 135
0.0116
GLU 136
0.0091
GLY 137
0.0133
LYS 138
0.0191
ARG 139
0.0052
ARG 140
0.0140
GLN 143
0.0073
ALA 144
0.0142
GLU 145
0.0132
ASN 146
0.0048
GLY 147
0.0066
ILE 148
0.0104
ALA 149
0.0079
ALA 150
0.0072
LEU 151
0.0076
ARG 152
0.0144
GLU 153
0.0161
SER 154
0.0128
CYS 155
0.0116
ASP 156
0.0108
THR 157
0.0095
LEU 158
0.0102
ILE 159
0.0084
VAL 160
0.0066
ILE 161
0.0052
PRO 162
0.0059
ASN 163
0.0080
ASP 164
0.0094
ARG 165
0.0094
LEU 166
0.0102
LEU 167
0.0141
GLN 168
0.0152
MET 169
0.0169
GLY 170
0.0108
ASP 171
0.0241
ALA 172
0.0210
ALA 173
0.0221
VAL 174
0.0228
SER 175
0.0239
LEU 176
0.0196
MET 177
0.0130
ASP 178
0.0132
ALA 179
0.0127
PHE 180
0.0141
ARG 181
0.0104
SER 182
0.0044
ALA 183
0.0036
ASP 184
0.0040
GLU 185
0.0026
VAL 186
0.0050
LEU 187
0.0051
LEU 188
0.0068
ASN 189
0.0085
GLY 190
0.0087
VAL 191
0.0088
GLN 192
0.0118
GLY 193
0.0133
ILE 194
0.0125
THR 195
0.0105
ASP 196
0.0168
LEU 197
0.0132
ILE 198
0.0094
THR 199
0.0102
THR 200
0.0266
PRO 201
0.0286
GLY 202
0.0316
LEU 203
0.0226
ILE 204
0.0217
ASN 205
0.0240
VAL 206
0.0165
ASP 207
0.0144
PHE 208
0.0071
ALA 209
0.0082
ASP 210
0.0110
VAL 211
0.0080
LYS 212
0.0080
GLY 213
0.0094
ILE 214
0.0112
MET 215
0.0062
SER 216
0.0083
GLY 217
0.0120
ALA 218
0.0080
GLY 219
0.0101
THR 220
0.0090
ALA 221
0.0072
LEU 222
0.0048
MET 223
0.0051
GLY 224
0.0042
ILE 225
0.0050
GLY 226
0.0018
SER 227
0.0054
ALA 228
0.0052
ARG 229
0.0073
GLY 230
0.0234
GLU 231
0.0211
GLY 232
0.0296
ARG 233
0.0194
SER 234
0.0224
LEU 235
0.0256
LYS 236
0.0289
ALA 237
0.0179
ALA 238
0.0275
GLU 239
0.0403
ILE 240
0.0247
ALA 241
0.0117
ILE 242
0.0263
ASN 243
0.0259
SER 244
0.0119
PRO 245
0.0112
LEU 246
0.0068
LEU 247
0.0015
GLU 248
0.0012
ALA 249
0.0058
SER 250
0.0074
MET 251
0.0148
GLU 252
0.0118
GLY 253
0.0071
ALA 254
0.0073
GLN 255
0.0051
GLY 256
0.0134
VAL 257
0.0090
LEU 258
0.0087
MET 259
0.0070
SER 260
0.0082
ILE 261
0.0082
ALA 262
0.0145
GLY 263
0.0196
GLY 264
0.0069
SER 265
0.0133
ASP 266
0.0099
LEU 267
0.0084
GLY 268
0.0092
LEU 269
0.0213
PHE 270
0.0164
GLU 271
0.0061
ILE 272
0.0178
ASN 273
0.0204
GLU 274
0.0156
ALA 275
0.0257
ALA 276
0.0293
SER 277
0.0199
LEU 278
0.0107
VAL 279
0.0123
GLN 280
0.0227
ASP 281
0.0468
ALA 282
0.0404
ALA 283
0.0151
HIS 284
0.0188
PRO 285
0.0371
ASP 286
0.0319
ALA 287
0.0113
ASN 288
0.0098
ILE 289
0.0067
ILE 290
0.0093
PHE 291
0.0100
GLY 292
0.0122
THR 293
0.0189
VAL 294
0.0226
ILE 295
0.0221
ASP 296
0.0251
ASP 297
0.0186
SER 298
0.0385
LEU 299
0.0281
GLY 300
0.0212
ASP 301
0.0146
GLU 302
0.0151
VAL 303
0.0190
ARG 304
0.0221
VAL 305
0.0116
THR 306
0.0111
VAL 307
0.0102
ILE 308
0.0067
ALA 309
0.0070
ALA 310
0.0080
GLY 311
0.0096
PHE 312
0.0079
ASP 313
0.0179
VAL 314
0.0296
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.