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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 = 0.0612
LEU 8
0.0556
ALA 9
0.0268
VAL 10
0.0093
ILE 11
0.0069
LYS 12
0.0053
VAL 13
0.0047
VAL 14
0.0087
GLY 15
0.0096
ILE 16
0.0094
GLY 17
0.0107
GLY 18
0.0127
GLY 19
0.0140
GLY 20
0.0111
VAL 21
0.0099
ASN 22
0.0162
ALA 23
0.0130
VAL 24
0.0106
ASN 25
0.0130
ARG 26
0.0173
MET 27
0.0159
ILE 28
0.0170
GLU 29
0.0372
GLN 30
0.0410
GLY 31
0.0413
LEU 32
0.0197
LYS 33
0.0208
GLY 34
0.0209
VAL 35
0.0107
GLU 36
0.0083
PHE 37
0.0071
ILE 38
0.0063
ALA 39
0.0068
ILE 40
0.0086
ASN 41
0.0133
THR 42
0.0214
ASP 43
0.0221
ALA 44
0.0405
GLN 45
0.0494
ALA 46
0.0313
LEU 47
0.0270
LEU 48
0.0441
MET 49
0.0468
SER 50
0.0257
ASP 51
0.0218
ALA 52
0.0117
ASP 53
0.0063
VAL 54
0.0051
LYS 55
0.0099
LEU 56
0.0099
ASP 57
0.0087
VAL 58
0.0079
GLY 59
0.0144
ARG 60
0.0180
ASP 61
0.0368
SER 62
0.0394
THR 63
0.0401
GLY 69
0.0078
ALA 70
0.0101
ASP 71
0.0090
PRO 72
0.0103
GLU 73
0.0196
VAL 74
0.0150
GLY 75
0.0160
ARG 76
0.0198
LYS 77
0.0235
ALA 78
0.0147
ALA 79
0.0168
GLU 80
0.0180
ASP 81
0.0153
ALA 82
0.0158
LYS 83
0.0133
ASP 84
0.0083
GLU 85
0.0099
ILE 86
0.0103
GLU 87
0.0063
GLU 88
0.0069
LEU 89
0.0070
LEU 90
0.0031
ARG 91
0.0041
GLY 92
0.0044
ALA 93
0.0030
ASP 94
0.0044
MET 95
0.0074
VAL 96
0.0080
PHE 97
0.0096
VAL 98
0.0087
THR 99
0.0080
ALA 100
0.0077
GLY 101
0.0095
GLU 102
0.0098
GLY 103
0.0083
GLY 104
0.0085
GLY 105
0.0088
THR 106
0.0114
GLY 107
0.0126
THR 108
0.0097
GLY 109
0.0123
GLY 110
0.0152
ALA 111
0.0119
PRO 112
0.0093
VAL 113
0.0155
VAL 114
0.0097
ALA 115
0.0045
SER 116
0.0053
ILE 117
0.0058
ALA 118
0.0020
ARG 119
0.0031
LYS 120
0.0051
LEU 121
0.0028
GLY 122
0.0028
ALA 123
0.0032
LEU 124
0.0070
THR 125
0.0072
VAL 126
0.0113
GLY 127
0.0100
VAL 128
0.0114
VAL 129
0.0073
THR 130
0.0050
ARG 131
0.0079
PRO 132
0.0140
PHE 133
0.0144
SER 134
0.0131
PHE 135
0.0159
GLU 136
0.0189
GLY 137
0.0174
LYS 138
0.0192
ARG 139
0.0198
ARG 140
0.0149
SER 141
0.0086
ASN 142
0.0048
GLN 143
0.0062
ALA 144
0.0082
GLU 145
0.0082
ASN 146
0.0095
GLY 147
0.0095
ILE 148
0.0068
ALA 149
0.0095
ALA 150
0.0110
LEU 151
0.0058
ARG 152
0.0067
GLU 153
0.0129
SER 154
0.0068
CYS 155
0.0060
ASP 156
0.0100
THR 157
0.0135
LEU 158
0.0131
ILE 159
0.0149
VAL 160
0.0109
ILE 161
0.0071
PRO 162
0.0103
ASN 163
0.0109
ASP 164
0.0135
ARG 165
0.0118
LEU 166
0.0118
LEU 167
0.0126
GLN 168
0.0158
MET 169
0.0113
GLY 170
0.0069
VAL 174
0.0103
SER 175
0.0177
LEU 176
0.0220
MET 177
0.0222
ASP 178
0.0132
ALA 179
0.0102
PHE 180
0.0142
ARG 181
0.0136
SER 182
0.0131
ALA 183
0.0098
ASP 184
0.0059
GLU 185
0.0029
VAL 186
0.0010
LEU 187
0.0037
LEU 188
0.0090
ASN 189
0.0091
GLY 190
0.0096
VAL 191
0.0117
GLN 192
0.0110
GLY 193
0.0112
ILE 194
0.0109
THR 195
0.0066
ASP 196
0.0062
LEU 197
0.0059
ILE 198
0.0042
THR 199
0.0041
THR 200
0.0056
PRO 201
0.0048
GLY 202
0.0037
LEU 203
0.0031
ILE 204
0.0075
ASN 205
0.0058
VAL 206
0.0077
ASP 207
0.0089
PHE 208
0.0092
ALA 209
0.0138
ASP 210
0.0143
VAL 211
0.0128
LYS 212
0.0123
GLY 213
0.0137
ILE 214
0.0168
MET 215
0.0155
SER 216
0.0133
GLY 217
0.0132
ALA 218
0.0177
GLY 219
0.0141
THR 220
0.0172
ALA 221
0.0190
LEU 222
0.0125
MET 223
0.0116
GLY 224
0.0106
ILE 225
0.0063
GLY 226
0.0053
SER 227
0.0047
ALA 228
0.0106
ARG 229
0.0246
GLY 230
0.0332
GLU 231
0.0612
GLY 232
0.0525
ARG 233
0.0345
SER 234
0.0197
LEU 235
0.0195
LYS 236
0.0236
ALA 237
0.0155
ALA 238
0.0144
GLU 239
0.0148
ILE 240
0.0078
ALA 241
0.0073
ILE 242
0.0087
ASN 243
0.0087
SER 244
0.0061
PRO 245
0.0058
LEU 246
0.0064
LEU 247
0.0077
GLU 248
0.0076
ALA 249
0.0083
SER 250
0.0090
MET 251
0.0082
GLU 252
0.0113
GLY 253
0.0150
ALA 254
0.0175
GLN 255
0.0207
GLY 256
0.0178
VAL 257
0.0148
LEU 258
0.0062
MET 259
0.0054
SER 260
0.0068
ILE 261
0.0119
ALA 262
0.0117
GLY 263
0.0113
GLY 264
0.0251
SER 265
0.0357
ASP 266
0.0341
LEU 267
0.0079
GLY 268
0.0058
LEU 269
0.0164
PHE 270
0.0242
GLU 271
0.0090
ILE 272
0.0182
ASN 273
0.0314
GLU 274
0.0188
ALA 275
0.0125
ALA 276
0.0209
SER 277
0.0180
LEU 278
0.0088
VAL 279
0.0085
GLN 280
0.0091
ASP 281
0.0073
ALA 282
0.0091
ALA 283
0.0134
HIS 284
0.0145
PRO 285
0.0268
ASP 286
0.0270
ALA 287
0.0219
ASN 288
0.0158
ILE 289
0.0128
ILE 290
0.0127
PHE 291
0.0103
GLY 292
0.0080
THR 293
0.0063
VAL 294
0.0119
ILE 295
0.0170
ASP 296
0.0238
ASP 297
0.0475
SER 298
0.0428
LEU 299
0.0249
GLY 300
0.0272
ASP 301
0.0337
GLU 302
0.0212
VAL 303
0.0114
ARG 304
0.0084
VAL 305
0.0087
THR 306
0.0090
VAL 307
0.0094
ILE 308
0.0112
ALA 309
0.0157
ALA 310
0.0167
GLY 311
0.0214
PHE 312
0.0353
ASN 6
0.0347
TYR 7
0.0310
LEU 8
0.0289
ALA 9
0.0095
VAL 10
0.0114
ILE 11
0.0106
LYS 12
0.0073
VAL 13
0.0105
VAL 14
0.0112
GLY 15
0.0065
ILE 16
0.0058
GLY 17
0.0050
GLY 18
0.0029
GLY 19
0.0034
GLY 20
0.0046
VAL 21
0.0058
ASN 22
0.0059
ALA 23
0.0062
VAL 24
0.0078
ASN 25
0.0077
ARG 26
0.0065
MET 27
0.0077
ILE 28
0.0120
GLU 29
0.0123
GLN 30
0.0143
GLY 31
0.0166
LEU 32
0.0111
LYS 33
0.0091
GLY 34
0.0116
VAL 35
0.0102
GLU 36
0.0080
PHE 37
0.0090
ILE 38
0.0088
ALA 39
0.0056
ILE 40
0.0027
ASN 41
0.0016
THR 42
0.0060
ASP 43
0.0081
ALA 44
0.0076
GLN 45
0.0148
ALA 46
0.0092
LEU 47
0.0092
LEU 48
0.0097
MET 49
0.0061
SER 50
0.0021
ASP 51
0.0053
ALA 52
0.0062
ASP 53
0.0072
VAL 54
0.0033
LYS 55
0.0034
LEU 56
0.0037
ASP 57
0.0063
VAL 58
0.0062
GLY 59
0.0087
ARG 60
0.0466
ALA 70
0.0307
ASP 71
0.0246
PRO 72
0.0120
GLU 73
0.0148
VAL 74
0.0150
GLY 75
0.0100
ARG 76
0.0021
LYS 77
0.0049
ALA 78
0.0094
ALA 79
0.0091
GLU 80
0.0091
ASP 81
0.0114
ALA 82
0.0083
LYS 83
0.0092
ASP 84
0.0071
GLU 85
0.0050
ILE 86
0.0015
GLU 87
0.0113
GLU 88
0.0203
LEU 89
0.0148
LEU 90
0.0071
ARG 91
0.0240
GLY 92
0.0254
ALA 93
0.0103
ASP 94
0.0053
MET 95
0.0052
VAL 96
0.0086
PHE 97
0.0095
VAL 98
0.0099
THR 99
0.0084
ALA 100
0.0033
GLY 101
0.0012
GLU 102
0.0018
GLY 103
0.0057
GLY 104
0.0071
GLY 105
0.0110
THR 106
0.0113
GLY 107
0.0131
THR 108
0.0082
GLY 109
0.0053
GLY 110
0.0109
ALA 111
0.0152
PRO 112
0.0180
VAL 113
0.0170
VAL 114
0.0156
ALA 115
0.0179
SER 116
0.0210
ILE 117
0.0146
ALA 118
0.0101
ARG 119
0.0159
LYS 120
0.0251
LEU 121
0.0232
GLY 122
0.0222
ALA 123
0.0070
LEU 124
0.0078
THR 125
0.0100
VAL 126
0.0096
GLY 127
0.0060
VAL 128
0.0040
VAL 129
0.0031
THR 130
0.0053
ARG 131
0.0056
PRO 132
0.0038
PHE 133
0.0019
SER 134
0.0055
PHE 135
0.0077
GLU 136
0.0040
GLY 137
0.0088
LYS 138
0.0116
ARG 139
0.0275
ARG 140
0.0215
GLN 143
0.0189
ALA 144
0.0177
GLU 145
0.0172
ASN 146
0.0133
GLY 147
0.0088
ILE 148
0.0082
ALA 149
0.0114
ALA 150
0.0144
LEU 151
0.0122
ARG 152
0.0080
GLU 153
0.0187
SER 154
0.0198
CYS 155
0.0110
ASP 156
0.0079
THR 157
0.0048
LEU 158
0.0038
ILE 159
0.0038
VAL 160
0.0054
ILE 161
0.0053
PRO 162
0.0043
ASN 163
0.0029
ASP 164
0.0023
ARG 165
0.0021
LEU 166
0.0027
LEU 167
0.0084
GLN 168
0.0094
MET 169
0.0087
GLY 170
0.0108
ASP 171
0.0108
ALA 172
0.0086
ALA 173
0.0094
VAL 174
0.0119
SER 175
0.0111
LEU 176
0.0071
MET 177
0.0069
ASP 178
0.0061
ALA 179
0.0049
PHE 180
0.0057
ARG 181
0.0059
SER 182
0.0021
ALA 183
0.0017
ASP 184
0.0037
GLU 185
0.0062
VAL 186
0.0057
LEU 187
0.0030
LEU 188
0.0036
ASN 189
0.0058
GLY 190
0.0044
VAL 191
0.0037
GLN 192
0.0058
GLY 193
0.0060
ILE 194
0.0040
THR 195
0.0057
ASP 196
0.0081
LEU 197
0.0071
ILE 198
0.0069
THR 199
0.0097
THR 200
0.0112
PRO 201
0.0116
GLY 202
0.0113
LEU 203
0.0093
ILE 204
0.0060
ASN 205
0.0090
VAL 206
0.0106
ASP 207
0.0172
PHE 208
0.0105
ALA 209
0.0194
ASP 210
0.0160
VAL 211
0.0082
LYS 212
0.0085
GLY 213
0.0140
ILE 214
0.0140
MET 215
0.0082
SER 216
0.0113
GLY 217
0.0119
ALA 218
0.0082
GLY 219
0.0086
THR 220
0.0073
ALA 221
0.0058
LEU 222
0.0061
MET 223
0.0059
GLY 224
0.0022
ILE 225
0.0027
GLY 226
0.0036
SER 227
0.0089
ALA 228
0.0098
ARG 229
0.0125
GLY 230
0.0213
GLU 231
0.0119
GLY 232
0.0139
ARG 233
0.0063
SER 234
0.0025
LEU 235
0.0053
LYS 236
0.0024
ALA 237
0.0032
ALA 238
0.0028
GLU 239
0.0031
ILE 240
0.0028
ALA 241
0.0015
ILE 242
0.0030
ASN 243
0.0048
SER 244
0.0036
PRO 245
0.0030
LEU 246
0.0038
LEU 247
0.0034
GLU 248
0.0046
ALA 249
0.0043
SER 250
0.0042
MET 251
0.0053
GLU 252
0.0066
GLY 253
0.0060
ALA 254
0.0055
GLN 255
0.0127
GLY 256
0.0158
VAL 257
0.0099
LEU 258
0.0080
MET 259
0.0080
SER 260
0.0069
ILE 261
0.0071
ALA 262
0.0084
GLY 263
0.0018
GLY 264
0.0083
SER 265
0.0175
ASP 266
0.0206
LEU 267
0.0083
GLY 268
0.0060
LEU 269
0.0137
PHE 270
0.0172
GLU 271
0.0118
ILE 272
0.0055
ASN 273
0.0064
GLU 274
0.0098
ALA 275
0.0062
ALA 276
0.0107
SER 277
0.0130
LEU 278
0.0131
VAL 279
0.0114
GLN 280
0.0203
ASP 281
0.0244
ALA 282
0.0176
ALA 283
0.0066
HIS 284
0.0096
PRO 285
0.0226
ASP 286
0.0295
ALA 287
0.0118
ASN 288
0.0138
ILE 289
0.0147
ILE 290
0.0072
PHE 291
0.0057
GLY 292
0.0069
THR 293
0.0087
VAL 294
0.0112
ILE 295
0.0105
ASP 296
0.0137
ASP 297
0.0093
SER 298
0.0043
LEU 299
0.0093
GLY 300
0.0181
ASP 301
0.0214
GLU 302
0.0094
VAL 303
0.0025
ARG 304
0.0084
VAL 305
0.0057
THR 306
0.0043
VAL 307
0.0034
ILE 308
0.0068
ALA 309
0.0082
ALA 310
0.0091
GLY 311
0.0109
PHE 312
0.0070
ASP 313
0.0061
VAL 314
0.0113
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.