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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 = 0.1419
LEU 8
0.0099
ALA 9
0.0063
VAL 10
0.0054
ILE 11
0.0037
LYS 12
0.0036
VAL 13
0.0035
VAL 14
0.0056
GLY 15
0.0065
ILE 16
0.0079
GLY 17
0.0086
GLY 18
0.0088
GLY 19
0.0054
GLY 20
0.0049
VAL 21
0.0086
ASN 22
0.0083
ALA 23
0.0057
VAL 24
0.0076
ASN 25
0.0108
ARG 26
0.0106
MET 27
0.0109
ILE 28
0.0139
GLU 29
0.0160
GLN 30
0.0152
GLY 31
0.0138
LEU 32
0.0085
LYS 33
0.0078
GLY 34
0.0054
VAL 35
0.0070
GLU 36
0.0076
PHE 37
0.0075
ILE 38
0.0101
ALA 39
0.0120
ILE 40
0.0132
ASN 41
0.0166
THR 42
0.0206
ASP 43
0.0225
ALA 44
0.0233
GLN 45
0.0245
ALA 46
0.0206
LEU 47
0.0194
LEU 48
0.0228
MET 49
0.0218
SER 50
0.0171
ASP 51
0.0174
ALA 52
0.0135
ASP 53
0.0133
VAL 54
0.0137
LYS 55
0.0155
LEU 56
0.0163
ASP 57
0.0192
VAL 58
0.0196
GLY 59
0.0234
ARG 60
0.0245
ASP 61
0.0272
SER 62
0.0301
THR 63
0.0302
GLY 69
0.0214
ALA 70
0.0142
ASP 71
0.0174
PRO 72
0.0144
GLU 73
0.0209
VAL 74
0.0217
GLY 75
0.0162
ARG 76
0.0168
LYS 77
0.0218
ALA 78
0.0198
ALA 79
0.0160
GLU 80
0.0184
ASP 81
0.0206
ALA 82
0.0182
LYS 83
0.0149
ASP 84
0.0132
GLU 85
0.0133
ILE 86
0.0136
GLU 87
0.0109
GLU 88
0.0116
LEU 89
0.0112
LEU 90
0.0077
ARG 91
0.0079
GLY 92
0.0073
ALA 93
0.0044
ASP 94
0.0018
MET 95
0.0025
VAL 96
0.0017
PHE 97
0.0021
VAL 98
0.0020
THR 99
0.0026
ALA 100
0.0026
GLY 101
0.0028
GLU 102
0.0041
GLY 103
0.0044
GLY 104
0.0038
GLY 105
0.0114
THR 106
0.0120
GLY 107
0.0069
THR 108
0.0064
GLY 109
0.0113
GLY 110
0.0107
ALA 111
0.0061
PRO 112
0.0081
VAL 113
0.0101
VAL 114
0.0072
ALA 115
0.0053
SER 116
0.0082
ILE 117
0.0077
ALA 118
0.0048
ARG 119
0.0052
LYS 120
0.0077
LEU 121
0.0061
GLY 122
0.0037
ALA 123
0.0015
LEU 124
0.0033
THR 125
0.0026
VAL 126
0.0044
GLY 127
0.0043
VAL 128
0.0053
VAL 129
0.0057
THR 130
0.0091
ARG 131
0.0113
PRO 132
0.0149
PHE 133
0.0192
SER 134
0.0221
PHE 135
0.0240
GLU 136
0.0196
GLY 137
0.0199
LYS 138
0.0205
ARG 139
0.0145
ARG 140
0.0114
SER 141
0.0161
ASN 142
0.0175
GLN 143
0.0119
ALA 144
0.0096
GLU 145
0.0147
ASN 146
0.0149
GLY 147
0.0088
ILE 148
0.0091
ALA 149
0.0127
ALA 150
0.0102
LEU 151
0.0067
ARG 152
0.0078
GLU 153
0.0106
SER 154
0.0074
CYS 155
0.0048
ASP 156
0.0056
THR 157
0.0066
LEU 158
0.0064
ILE 159
0.0068
VAL 160
0.0081
ILE 161
0.0095
PRO 162
0.0128
ASN 163
0.0156
ASP 164
0.0192
ARG 165
0.0163
LEU 166
0.0174
LEU 167
0.0220
GLN 168
0.0210
MET 169
0.0205
GLY 170
0.0258
VAL 174
0.0344
SER 175
0.0319
LEU 176
0.0270
MET 177
0.0239
ASP 178
0.0257
ALA 179
0.0222
PHE 180
0.0173
ARG 181
0.0174
SER 182
0.0163
ALA 183
0.0120
ASP 184
0.0107
GLU 185
0.0129
VAL 186
0.0100
LEU 187
0.0080
LEU 188
0.0088
ASN 189
0.0068
GLY 190
0.0066
VAL 191
0.0062
GLN 192
0.0082
GLY 193
0.0080
ILE 194
0.0087
THR 195
0.0097
ASP 196
0.0104
LEU 197
0.0116
ILE 198
0.0138
THR 199
0.0153
THR 200
0.0153
PRO 201
0.0167
GLY 202
0.0157
LEU 203
0.0144
ILE 204
0.0113
ASN 205
0.0141
VAL 206
0.0135
ASP 207
0.0156
PHE 208
0.0125
ALA 209
0.0146
ASP 210
0.0137
VAL 211
0.0113
LYS 212
0.0106
GLY 213
0.0123
ILE 214
0.0108
MET 215
0.0093
SER 216
0.0089
GLY 217
0.0091
ALA 218
0.0087
GLY 219
0.0072
THR 220
0.0066
ALA 221
0.0068
LEU 222
0.0050
MET 223
0.0045
GLY 224
0.0036
ILE 225
0.0036
GLY 226
0.0097
SER 227
0.0168
ALA 228
0.0238
ARG 229
0.0297
GLY 230
0.0342
GLU 231
0.0328
GLY 232
0.0265
ARG 233
0.0238
SER 234
0.0164
LEU 235
0.0176
LYS 236
0.0203
ALA 237
0.0146
ALA 238
0.0108
GLU 239
0.0142
ILE 240
0.0117
ALA 241
0.0067
ILE 242
0.0071
ASN 243
0.0071
SER 244
0.0032
PRO 245
0.0048
LEU 246
0.0059
LEU 247
0.0034
GLU 248
0.0055
ALA 249
0.0054
SER 250
0.0063
MET 251
0.0055
GLU 252
0.0088
GLY 253
0.0103
ALA 254
0.0083
GLN 255
0.0109
GLY 256
0.0091
VAL 257
0.0058
LEU 258
0.0059
MET 259
0.0035
SER 260
0.0059
ILE 261
0.0082
ALA 262
0.0138
GLY 263
0.0184
GLY 264
0.0247
SER 265
0.0250
ASP 266
0.0241
LEU 267
0.0189
GLY 268
0.0158
LEU 269
0.0095
PHE 270
0.0120
GLU 271
0.0141
ILE 272
0.0085
ASN 273
0.0070
GLU 274
0.0122
ALA 275
0.0100
ALA 276
0.0058
SER 277
0.0102
LEU 278
0.0125
VAL 279
0.0080
GLN 280
0.0101
ASP 281
0.0146
ALA 282
0.0113
ALA 283
0.0099
HIS 284
0.0132
PRO 285
0.0161
ASP 286
0.0165
ALA 287
0.0119
ASN 288
0.0103
ILE 289
0.0066
ILE 290
0.0070
PHE 291
0.0053
GLY 292
0.0078
THR 293
0.0100
VAL 294
0.0132
ILE 295
0.0190
ASP 296
0.0222
ASP 297
0.0304
SER 298
0.0325
LEU 299
0.0287
GLY 300
0.0336
ASP 301
0.0313
GLU 302
0.0268
VAL 303
0.0175
ARG 304
0.0133
VAL 305
0.0084
THR 306
0.0039
VAL 307
0.0026
ILE 308
0.0047
ALA 309
0.0045
ALA 310
0.0065
GLY 311
0.0078
PHE 312
0.0078
ASN 6
0.0214
TYR 7
0.0246
LEU 8
0.0208
ALA 9
0.0113
VAL 10
0.0121
ILE 11
0.0084
LYS 12
0.0078
VAL 13
0.0045
VAL 14
0.0028
GLY 15
0.0035
ILE 16
0.0044
GLY 17
0.0083
GLY 18
0.0107
GLY 19
0.0095
GLY 20
0.0066
VAL 21
0.0076
ASN 22
0.0096
ALA 23
0.0074
VAL 24
0.0066
ASN 25
0.0094
ARG 26
0.0095
MET 27
0.0074
ILE 28
0.0094
GLU 29
0.0108
GLN 30
0.0100
GLY 31
0.0101
LEU 32
0.0079
LYS 33
0.0094
GLY 34
0.0090
VAL 35
0.0088
GLU 36
0.0094
PHE 37
0.0071
ILE 38
0.0052
ALA 39
0.0061
ILE 40
0.0040
ASN 41
0.0071
THR 42
0.0078
ASP 43
0.0125
ALA 44
0.0146
GLN 45
0.0205
ALA 46
0.0185
LEU 47
0.0170
LEU 48
0.0146
MET 49
0.0148
SER 50
0.0125
ASP 51
0.0122
ALA 52
0.0092
ASP 53
0.0102
VAL 54
0.0090
LYS 55
0.0071
LEU 56
0.0044
ASP 57
0.0071
VAL 58
0.0038
GLY 59
0.0084
ARG 60
0.0110
ALA 70
0.0214
ASP 71
0.0226
PRO 72
0.0199
GLU 73
0.0226
VAL 74
0.0188
GLY 75
0.0140
ARG 76
0.0167
LYS 77
0.0183
ALA 78
0.0122
ALA 79
0.0114
GLU 80
0.0170
ASP 81
0.0157
ALA 82
0.0121
LYS 83
0.0158
ASP 84
0.0182
GLU 85
0.0136
ILE 86
0.0114
GLU 87
0.0161
GLU 88
0.0171
LEU 89
0.0129
LEU 90
0.0133
ARG 91
0.0179
GLY 92
0.0184
ALA 93
0.0139
ASP 94
0.0121
MET 95
0.0085
VAL 96
0.0071
PHE 97
0.0038
VAL 98
0.0036
THR 99
0.0037
ALA 100
0.0066
GLY 101
0.0071
GLU 102
0.0093
GLY 103
0.0136
GLY 104
0.0138
GLY 105
0.0174
THR 106
0.0145
GLY 107
0.0104
THR 108
0.0133
GLY 109
0.0156
GLY 110
0.0112
ALA 111
0.0094
PRO 112
0.0135
VAL 113
0.0141
VAL 114
0.0105
ALA 115
0.0112
SER 116
0.0159
ILE 117
0.0159
ALA 118
0.0136
ARG 119
0.0156
LYS 120
0.0195
LEU 121
0.0193
GLY 122
0.0180
ALA 123
0.0133
LEU 124
0.0088
THR 125
0.0079
VAL 126
0.0050
GLY 127
0.0048
VAL 128
0.0035
VAL 129
0.0063
THR 130
0.0076
ARG 131
0.0102
PRO 132
0.0129
PHE 133
0.0131
SER 134
0.0153
PHE 135
0.0186
GLU 136
0.0204
GLY 137
0.0227
LYS 138
0.0233
ARG 139
0.0313
ARG 140
0.0339
GLN 143
0.0245
ALA 144
0.0202
GLU 145
0.0204
ASN 146
0.0215
GLY 147
0.0169
ILE 148
0.0141
ALA 149
0.0183
ALA 150
0.0173
LEU 151
0.0128
ARG 152
0.0132
GLU 153
0.0170
SER 154
0.0148
CYS 155
0.0096
ASP 156
0.0083
THR 157
0.0047
LEU 158
0.0049
ILE 159
0.0031
VAL 160
0.0048
ILE 161
0.0050
PRO 162
0.0068
ASN 163
0.0095
ASP 164
0.0107
ARG 165
0.0091
LEU 166
0.0107
LEU 167
0.0138
GLN 168
0.0133
MET 169
0.0137
GLY 170
0.0195
ASP 171
0.0206
ALA 172
0.0148
ALA 173
0.0189
VAL 174
0.0215
SER 175
0.0172
LEU 176
0.0122
MET 177
0.0101
ASP 178
0.0116
ALA 179
0.0114
PHE 180
0.0097
ARG 181
0.0096
SER 182
0.0095
ALA 183
0.0082
ASP 184
0.0080
GLU 185
0.0069
VAL 186
0.0052
LEU 187
0.0045
LEU 188
0.0045
ASN 189
0.0038
GLY 190
0.0020
VAL 191
0.0022
GLN 192
0.0028
GLY 193
0.0020
ILE 194
0.0019
THR 195
0.0029
ASP 196
0.0026
LEU 197
0.0027
ILE 198
0.0015
THR 199
0.0028
THR 200
0.0080
PRO 201
0.0125
GLY 202
0.0136
LEU 203
0.0159
ILE 204
0.0121
ASN 205
0.0106
VAL 206
0.0058
ASP 207
0.0035
PHE 208
0.0013
ALA 209
0.0020
ASP 210
0.0022
VAL 211
0.0015
LYS 212
0.0034
GLY 213
0.0024
ILE 214
0.0019
MET 215
0.0021
SER 216
0.0035
GLY 217
0.0035
ALA 218
0.0034
GLY 219
0.0031
THR 220
0.0031
ALA 221
0.0034
LEU 222
0.0043
MET 223
0.0047
GLY 224
0.0077
ILE 225
0.0080
GLY 226
0.0101
SER 227
0.0158
ALA 228
0.0175
ARG 229
0.0211
GLY 230
0.0242
GLU 231
0.0246
GLY 232
0.0134
ARG 233
0.0133
SER 234
0.0077
LEU 235
0.0056
LYS 236
0.0114
ALA 237
0.0103
ALA 238
0.0067
GLU 239
0.0113
ILE 240
0.0132
ALA 241
0.0095
ILE 242
0.0101
ASN 243
0.0132
SER 244
0.0113
PRO 245
0.0081
LEU 246
0.0067
LEU 247
0.0066
GLU 248
0.0098
ALA 249
0.0129
SER 250
0.0106
MET 251
0.0132
GLU 252
0.0162
GLY 253
0.0176
ALA 254
0.0136
GLN 255
0.0154
GLY 256
0.0104
VAL 257
0.0063
LEU 258
0.0037
MET 259
0.0018
SER 260
0.0020
ILE 261
0.0057
ALA 262
0.0110
GLY 263
0.0176
GLY 264
0.0236
SER 265
0.0262
ASP 266
0.0257
LEU 267
0.0191
GLY 268
0.0185
LEU 269
0.0173
PHE 270
0.0137
GLU 271
0.0096
ILE 272
0.0088
ASN 273
0.0095
GLU 274
0.0044
ALA 275
0.0013
ALA 276
0.0061
SER 277
0.0088
LEU 278
0.0082
VAL 279
0.0082
GLN 280
0.0120
ASP 281
0.0143
ALA 282
0.0137
ALA 283
0.0131
HIS 284
0.0166
PRO 285
0.0180
ASP 286
0.0201
ALA 287
0.0150
ASN 288
0.0134
ILE 289
0.0097
ILE 290
0.0066
PHE 291
0.0058
GLY 292
0.0065
THR 293
0.0085
VAL 294
0.0113
ILE 295
0.0177
ASP 296
0.0223
ASP 297
0.0290
SER 298
0.0313
LEU 299
0.0264
GLY 300
0.0297
ASP 301
0.0257
GLU 302
0.0213
VAL 303
0.0146
ARG 304
0.0114
VAL 305
0.0052
THR 306
0.0039
VAL 307
0.0045
ILE 308
0.0031
ALA 309
0.0052
ALA 310
0.0050
GLY 311
0.0166
PHE 312
0.0187
ASP 313
0.0302
VAL 314
0.1419
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.