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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 = 0.0841
LEU 8
0.0356
ALA 9
0.0185
VAL 10
0.0126
ILE 11
0.0066
LYS 12
0.0071
VAL 13
0.0084
VAL 14
0.0100
GLY 15
0.0095
ILE 16
0.0092
GLY 17
0.0090
GLY 18
0.0083
GLY 19
0.0077
GLY 20
0.0058
VAL 21
0.0064
ASN 22
0.0088
ALA 23
0.0055
VAL 24
0.0080
ASN 25
0.0127
ARG 26
0.0099
MET 27
0.0100
ILE 28
0.0147
GLU 29
0.0176
GLN 30
0.0172
GLY 31
0.0184
LEU 32
0.0082
LYS 33
0.0092
GLY 34
0.0098
VAL 35
0.0090
GLU 36
0.0077
PHE 37
0.0071
ILE 38
0.0087
ALA 39
0.0097
ILE 40
0.0133
ASN 41
0.0162
THR 42
0.0197
ASP 43
0.0192
ALA 44
0.0231
GLN 45
0.0225
ALA 46
0.0142
LEU 47
0.0092
LEU 48
0.0261
MET 49
0.0320
SER 50
0.0182
ASP 51
0.0190
ALA 52
0.0137
ASP 53
0.0091
VAL 54
0.0078
LYS 55
0.0107
LEU 56
0.0182
ASP 57
0.0188
VAL 58
0.0179
GLY 59
0.0261
ARG 60
0.0370
ASP 61
0.0547
SER 62
0.0590
THR 63
0.0615
GLY 69
0.0233
ALA 70
0.0213
ASP 71
0.0159
PRO 72
0.0076
GLU 73
0.0125
VAL 74
0.0129
GLY 75
0.0059
ARG 76
0.0097
LYS 77
0.0143
ALA 78
0.0105
ALA 79
0.0107
GLU 80
0.0120
ASP 81
0.0103
ALA 82
0.0125
LYS 83
0.0095
ASP 84
0.0145
GLU 85
0.0115
ILE 86
0.0116
GLU 87
0.0120
GLU 88
0.0081
LEU 89
0.0079
LEU 90
0.0061
ARG 91
0.0067
GLY 92
0.0117
ALA 93
0.0064
ASP 94
0.0053
MET 95
0.0078
VAL 96
0.0089
PHE 97
0.0086
VAL 98
0.0082
THR 99
0.0033
ALA 100
0.0012
GLY 101
0.0025
GLU 102
0.0178
GLY 103
0.0189
GLY 104
0.0195
GLY 105
0.0064
THR 106
0.0027
GLY 107
0.0043
THR 108
0.0148
GLY 109
0.0098
GLY 110
0.0086
ALA 111
0.0076
PRO 112
0.0071
VAL 113
0.0113
VAL 114
0.0128
ALA 115
0.0118
SER 116
0.0128
ILE 117
0.0142
ALA 118
0.0139
ARG 119
0.0138
LYS 120
0.0151
LEU 121
0.0113
GLY 122
0.0134
ALA 123
0.0101
LEU 124
0.0117
THR 125
0.0124
VAL 126
0.0080
GLY 127
0.0071
VAL 128
0.0051
VAL 129
0.0068
THR 130
0.0077
ARG 131
0.0129
PRO 132
0.0080
PHE 133
0.0065
SER 134
0.0175
PHE 135
0.0314
GLU 136
0.0267
GLY 137
0.0387
LYS 138
0.0380
ARG 139
0.0339
ARG 140
0.0186
SER 141
0.0099
ASN 142
0.0244
GLN 143
0.0335
ALA 144
0.0251
GLU 145
0.0406
ASN 146
0.0497
GLY 147
0.0247
ILE 148
0.0216
ALA 149
0.0277
ALA 150
0.0114
LEU 151
0.0061
ARG 152
0.0077
GLU 153
0.0050
SER 154
0.0078
CYS 155
0.0089
ASP 156
0.0099
THR 157
0.0059
LEU 158
0.0039
ILE 159
0.0050
VAL 160
0.0080
ILE 161
0.0089
PRO 162
0.0106
ASN 163
0.0085
ASP 164
0.0096
ARG 165
0.0081
LEU 166
0.0066
LEU 167
0.0069
GLN 168
0.0072
MET 169
0.0129
GLY 170
0.0215
VAL 174
0.0069
SER 175
0.0155
LEU 176
0.0178
MET 177
0.0233
ASP 178
0.0175
ALA 179
0.0050
PHE 180
0.0055
ARG 181
0.0073
SER 182
0.0081
ALA 183
0.0060
ASP 184
0.0027
GLU 185
0.0031
VAL 186
0.0043
LEU 187
0.0041
LEU 188
0.0041
ASN 189
0.0038
GLY 190
0.0027
VAL 191
0.0028
GLN 192
0.0056
GLY 193
0.0042
ILE 194
0.0038
THR 195
0.0084
ASP 196
0.0087
LEU 197
0.0104
ILE 198
0.0097
THR 199
0.0105
THR 200
0.0104
PRO 201
0.0107
GLY 202
0.0129
LEU 203
0.0148
ILE 204
0.0111
ASN 205
0.0105
VAL 206
0.0148
ASP 207
0.0215
PHE 208
0.0209
ALA 209
0.0227
ASP 210
0.0221
VAL 211
0.0206
LYS 212
0.0186
GLY 213
0.0130
ILE 214
0.0131
MET 215
0.0123
SER 216
0.0126
GLY 217
0.0144
ALA 218
0.0116
GLY 219
0.0084
THR 220
0.0045
ALA 221
0.0047
LEU 222
0.0099
MET 223
0.0107
GLY 224
0.0119
ILE 225
0.0086
GLY 226
0.0066
SER 227
0.0079
ALA 228
0.0109
ARG 229
0.0080
GLY 230
0.0082
GLU 231
0.0228
GLY 232
0.0211
ARG 233
0.0100
SER 234
0.0103
LEU 235
0.0124
LYS 236
0.0111
ALA 237
0.0077
ALA 238
0.0099
GLU 239
0.0126
ILE 240
0.0129
ALA 241
0.0126
ILE 242
0.0125
ASN 243
0.0198
SER 244
0.0167
PRO 245
0.0173
LEU 246
0.0133
LEU 247
0.0161
GLU 248
0.0151
ALA 249
0.0296
SER 250
0.0269
MET 251
0.0269
GLU 252
0.0374
GLY 253
0.0329
ALA 254
0.0243
GLN 255
0.0108
GLY 256
0.0098
VAL 257
0.0143
LEU 258
0.0099
MET 259
0.0057
SER 260
0.0032
ILE 261
0.0099
ALA 262
0.0118
GLY 263
0.0125
GLY 264
0.0193
SER 265
0.0297
ASP 266
0.0293
LEU 267
0.0201
GLY 268
0.0232
LEU 269
0.0268
PHE 270
0.0177
GLU 271
0.0147
ILE 272
0.0160
ASN 273
0.0150
GLU 274
0.0120
ALA 275
0.0105
ALA 276
0.0076
SER 277
0.0062
LEU 278
0.0062
VAL 279
0.0057
GLN 280
0.0120
ASP 281
0.0141
ALA 282
0.0214
ALA 283
0.0199
HIS 284
0.0161
PRO 285
0.0189
ASP 286
0.0224
ALA 287
0.0171
ASN 288
0.0124
ILE 289
0.0133
ILE 290
0.0143
PHE 291
0.0059
GLY 292
0.0080
THR 293
0.0110
VAL 294
0.0156
ILE 295
0.0179
ASP 296
0.0213
ASP 297
0.0248
SER 298
0.0257
LEU 299
0.0195
GLY 300
0.0109
ASP 301
0.0124
GLU 302
0.0112
VAL 303
0.0074
ARG 304
0.0074
VAL 305
0.0064
THR 306
0.0059
VAL 307
0.0066
ILE 308
0.0083
ALA 309
0.0154
ALA 310
0.0099
GLY 311
0.0141
PHE 312
0.0316
ASN 6
0.0088
TYR 7
0.0052
LEU 8
0.0034
ALA 9
0.0058
VAL 10
0.0065
ILE 11
0.0056
LYS 12
0.0039
VAL 13
0.0048
VAL 14
0.0051
GLY 15
0.0057
ILE 16
0.0056
GLY 17
0.0054
GLY 18
0.0102
GLY 19
0.0088
GLY 20
0.0089
VAL 21
0.0123
ASN 22
0.0115
ALA 23
0.0112
VAL 24
0.0127
ASN 25
0.0165
ARG 26
0.0160
MET 27
0.0140
ILE 28
0.0194
GLU 29
0.0242
GLN 30
0.0206
GLY 31
0.0203
LEU 32
0.0131
LYS 33
0.0117
GLY 34
0.0107
VAL 35
0.0090
GLU 36
0.0098
PHE 37
0.0098
ILE 38
0.0081
ALA 39
0.0079
ILE 40
0.0090
ASN 41
0.0080
THR 42
0.0137
ASP 43
0.0147
ALA 44
0.0179
GLN 45
0.0214
ALA 46
0.0144
LEU 47
0.0152
LEU 48
0.0198
MET 49
0.0177
SER 50
0.0162
ASP 51
0.0228
ALA 52
0.0177
ASP 53
0.0170
VAL 54
0.0091
LYS 55
0.0105
LEU 56
0.0103
ASP 57
0.0091
VAL 58
0.0176
GLY 59
0.0206
ARG 60
0.0841
ALA 70
0.0231
ASP 71
0.0286
PRO 72
0.0210
GLU 73
0.0211
VAL 74
0.0137
GLY 75
0.0072
ARG 76
0.0133
LYS 77
0.0103
ALA 78
0.0064
ALA 79
0.0113
GLU 80
0.0143
ASP 81
0.0145
ALA 82
0.0177
LYS 83
0.0163
ASP 84
0.0234
GLU 85
0.0201
ILE 86
0.0162
GLU 87
0.0161
GLU 88
0.0185
LEU 89
0.0147
LEU 90
0.0104
ARG 91
0.0127
GLY 92
0.0092
ALA 93
0.0038
ASP 94
0.0028
MET 95
0.0021
VAL 96
0.0020
PHE 97
0.0034
VAL 98
0.0028
THR 99
0.0019
ALA 100
0.0029
GLY 101
0.0048
GLU 102
0.0077
GLY 103
0.0099
GLY 104
0.0086
GLY 105
0.0091
THR 106
0.0071
GLY 107
0.0055
THR 108
0.0109
GLY 109
0.0107
GLY 110
0.0091
ALA 111
0.0097
PRO 112
0.0111
VAL 113
0.0081
VAL 114
0.0079
ALA 115
0.0041
SER 116
0.0020
ILE 117
0.0076
ALA 118
0.0076
ARG 119
0.0051
LYS 120
0.0081
LEU 121
0.0115
GLY 122
0.0102
ALA 123
0.0058
LEU 124
0.0035
THR 125
0.0028
VAL 126
0.0024
GLY 127
0.0033
VAL 128
0.0058
VAL 129
0.0075
THR 130
0.0110
ARG 131
0.0132
PRO 132
0.0117
PHE 133
0.0114
SER 134
0.0095
PHE 135
0.0183
GLU 136
0.0158
GLY 137
0.0080
LYS 138
0.0105
ARG 139
0.0168
ARG 140
0.0275
GLN 143
0.0284
ALA 144
0.0290
GLU 145
0.0261
ASN 146
0.0225
GLY 147
0.0210
ILE 148
0.0140
ALA 149
0.0094
ALA 150
0.0138
LEU 151
0.0062
ARG 152
0.0038
GLU 153
0.0157
SER 154
0.0096
CYS 155
0.0067
ASP 156
0.0082
THR 157
0.0068
LEU 158
0.0025
ILE 159
0.0051
VAL 160
0.0066
ILE 161
0.0088
PRO 162
0.0070
ASN 163
0.0054
ASP 164
0.0023
ARG 165
0.0041
LEU 166
0.0019
LEU 167
0.0079
GLN 168
0.0104
MET 169
0.0084
GLY 170
0.0135
ASP 171
0.0185
ALA 172
0.0124
ALA 173
0.0130
VAL 174
0.0211
SER 175
0.0233
LEU 176
0.0192
MET 177
0.0171
ASP 178
0.0168
ALA 179
0.0134
PHE 180
0.0149
ARG 181
0.0140
SER 182
0.0103
ALA 183
0.0117
ASP 184
0.0127
GLU 185
0.0107
VAL 186
0.0107
LEU 187
0.0104
LEU 188
0.0089
ASN 189
0.0072
GLY 190
0.0097
VAL 191
0.0067
GLN 192
0.0042
GLY 193
0.0063
ILE 194
0.0063
THR 195
0.0054
ASP 196
0.0062
LEU 197
0.0073
ILE 198
0.0065
THR 199
0.0054
THR 200
0.0103
PRO 201
0.0119
GLY 202
0.0123
LEU 203
0.0112
ILE 204
0.0109
ASN 205
0.0134
VAL 206
0.0141
ASP 207
0.0169
PHE 208
0.0116
ALA 209
0.0188
ASP 210
0.0172
VAL 211
0.0119
LYS 212
0.0131
GLY 213
0.0135
ILE 214
0.0126
MET 215
0.0116
SER 216
0.0123
GLY 217
0.0129
ALA 218
0.0122
GLY 219
0.0100
THR 220
0.0065
ALA 221
0.0033
LEU 222
0.0032
MET 223
0.0046
GLY 224
0.0037
ILE 225
0.0039
GLY 226
0.0043
SER 227
0.0066
ALA 228
0.0071
ARG 229
0.0094
GLY 230
0.0115
GLU 231
0.0094
GLY 232
0.0106
ARG 233
0.0080
SER 234
0.0074
LEU 235
0.0068
LYS 236
0.0064
ALA 237
0.0064
ALA 238
0.0042
GLU 239
0.0035
ILE 240
0.0049
ALA 241
0.0048
ILE 242
0.0053
ASN 243
0.0045
SER 244
0.0060
PRO 245
0.0049
LEU 246
0.0046
LEU 247
0.0052
GLU 248
0.0061
ALA 249
0.0054
SER 250
0.0108
MET 251
0.0126
GLU 252
0.0127
GLY 253
0.0112
ALA 254
0.0101
GLN 255
0.0068
GLY 256
0.0094
VAL 257
0.0099
LEU 258
0.0077
MET 259
0.0065
SER 260
0.0043
ILE 261
0.0053
ALA 262
0.0069
GLY 263
0.0093
GLY 264
0.0076
SER 265
0.0095
ASP 266
0.0127
LEU 267
0.0080
GLY 268
0.0094
LEU 269
0.0123
PHE 270
0.0108
GLU 271
0.0074
ILE 272
0.0076
ASN 273
0.0087
GLU 274
0.0075
ALA 275
0.0095
ALA 276
0.0102
SER 277
0.0085
LEU 278
0.0115
VAL 279
0.0137
GLN 280
0.0145
ASP 281
0.0193
ALA 282
0.0210
ALA 283
0.0213
HIS 284
0.0199
PRO 285
0.0273
ASP 286
0.0220
ALA 287
0.0115
ASN 288
0.0100
ILE 289
0.0126
ILE 290
0.0093
PHE 291
0.0063
GLY 292
0.0066
THR 293
0.0090
VAL 294
0.0101
ILE 295
0.0111
ASP 296
0.0121
ASP 297
0.0100
SER 298
0.0146
LEU 299
0.0109
GLY 300
0.0103
ASP 301
0.0109
GLU 302
0.0076
VAL 303
0.0073
ARG 304
0.0094
VAL 305
0.0039
THR 306
0.0023
VAL 307
0.0013
ILE 308
0.0038
ALA 309
0.0058
ALA 310
0.0071
GLY 311
0.0111
PHE 312
0.0116
ASP 313
0.0195
VAL 314
0.0079
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.