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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 = 0.0635
LEU 8
0.0194
ALA 9
0.0105
VAL 10
0.0143
ILE 11
0.0067
LYS 12
0.0052
VAL 13
0.0045
VAL 14
0.0026
GLY 15
0.0027
ILE 16
0.0028
GLY 17
0.0042
GLY 18
0.0053
GLY 19
0.0052
GLY 20
0.0052
VAL 21
0.0048
ASN 22
0.0073
ALA 23
0.0064
VAL 24
0.0075
ASN 25
0.0109
ARG 26
0.0130
MET 27
0.0085
ILE 28
0.0115
GLU 29
0.0264
GLN 30
0.0232
GLY 31
0.0157
LEU 32
0.0024
LYS 33
0.0052
GLY 34
0.0079
VAL 35
0.0041
GLU 36
0.0015
PHE 37
0.0033
ILE 38
0.0072
ALA 39
0.0061
ILE 40
0.0056
ASN 41
0.0107
THR 42
0.0091
ASP 43
0.0054
ALA 44
0.0030
GLN 45
0.0079
ALA 46
0.0105
LEU 47
0.0095
LEU 48
0.0116
MET 49
0.0159
SER 50
0.0089
ASP 51
0.0122
ALA 52
0.0114
ASP 53
0.0126
VAL 54
0.0129
LYS 55
0.0126
LEU 56
0.0116
ASP 57
0.0111
VAL 58
0.0146
GLY 59
0.0212
ARG 60
0.0217
ASP 61
0.0220
SER 62
0.0193
THR 63
0.0213
GLY 69
0.0187
ALA 70
0.0148
ASP 71
0.0048
PRO 72
0.0077
GLU 73
0.0148
VAL 74
0.0149
GLY 75
0.0113
ARG 76
0.0133
LYS 77
0.0200
ALA 78
0.0120
ALA 79
0.0113
GLU 80
0.0112
ASP 81
0.0097
ALA 82
0.0097
LYS 83
0.0052
ASP 84
0.0103
GLU 85
0.0085
ILE 86
0.0047
GLU 87
0.0089
GLU 88
0.0095
LEU 89
0.0058
LEU 90
0.0057
ARG 91
0.0054
GLY 92
0.0050
ALA 93
0.0100
ASP 94
0.0083
MET 95
0.0096
VAL 96
0.0068
PHE 97
0.0059
VAL 98
0.0058
THR 99
0.0027
ALA 100
0.0015
GLY 101
0.0012
GLU 102
0.0075
GLY 103
0.0104
GLY 104
0.0111
GLY 105
0.0067
THR 106
0.0063
GLY 107
0.0051
THR 108
0.0069
GLY 109
0.0026
GLY 110
0.0051
ALA 111
0.0047
PRO 112
0.0052
VAL 113
0.0085
VAL 114
0.0071
ALA 115
0.0097
SER 116
0.0116
ILE 117
0.0117
ALA 118
0.0117
ARG 119
0.0134
LYS 120
0.0168
LEU 121
0.0130
GLY 122
0.0142
ALA 123
0.0130
LEU 124
0.0127
THR 125
0.0120
VAL 126
0.0066
GLY 127
0.0055
VAL 128
0.0047
VAL 129
0.0049
THR 130
0.0041
ARG 131
0.0025
PRO 132
0.0094
PHE 133
0.0093
SER 134
0.0112
PHE 135
0.0117
GLU 136
0.0120
GLY 137
0.0145
LYS 138
0.0246
ARG 139
0.0100
ARG 140
0.0072
SER 141
0.0102
ASN 142
0.0115
GLN 143
0.0141
ALA 144
0.0095
GLU 145
0.0141
ASN 146
0.0179
GLY 147
0.0073
ILE 148
0.0044
ALA 149
0.0079
ALA 150
0.0051
LEU 151
0.0041
ARG 152
0.0076
GLU 153
0.0103
SER 154
0.0103
CYS 155
0.0089
ASP 156
0.0094
THR 157
0.0045
LEU 158
0.0054
ILE 159
0.0084
VAL 160
0.0076
ILE 161
0.0067
PRO 162
0.0036
ASN 163
0.0026
ASP 164
0.0045
ARG 165
0.0041
LEU 166
0.0015
LEU 167
0.0074
GLN 168
0.0134
MET 169
0.0009
GLY 170
0.0154
VAL 174
0.0255
SER 175
0.0203
LEU 176
0.0127
MET 177
0.0107
ASP 178
0.0073
ALA 179
0.0111
PHE 180
0.0090
ARG 181
0.0088
SER 182
0.0098
ALA 183
0.0038
ASP 184
0.0068
GLU 185
0.0088
VAL 186
0.0039
LEU 187
0.0036
LEU 188
0.0023
ASN 189
0.0043
GLY 190
0.0070
VAL 191
0.0061
GLN 192
0.0045
GLY 193
0.0061
ILE 194
0.0050
THR 195
0.0093
ASP 196
0.0125
LEU 197
0.0115
ILE 198
0.0135
THR 199
0.0161
THR 200
0.0229
PRO 201
0.0203
GLY 202
0.0086
LEU 203
0.0181
ILE 204
0.0101
ASN 205
0.0150
VAL 206
0.0162
ASP 207
0.0140
PHE 208
0.0097
ALA 209
0.0141
ASP 210
0.0113
VAL 211
0.0068
LYS 212
0.0095
GLY 213
0.0078
ILE 214
0.0032
MET 215
0.0045
SER 216
0.0092
GLY 217
0.0077
ALA 218
0.0029
GLY 219
0.0047
THR 220
0.0100
ALA 221
0.0100
LEU 222
0.0134
MET 223
0.0157
GLY 224
0.0176
ILE 225
0.0214
GLY 226
0.0194
SER 227
0.0178
ALA 228
0.0303
ARG 229
0.0302
GLY 230
0.0363
GLU 231
0.0364
GLY 232
0.0232
ARG 233
0.0105
SER 234
0.0059
LEU 235
0.0082
LYS 236
0.0150
ALA 237
0.0173
ALA 238
0.0110
GLU 239
0.0140
ILE 240
0.0217
ALA 241
0.0209
ILE 242
0.0184
ASN 243
0.0219
SER 244
0.0221
PRO 245
0.0208
LEU 246
0.0132
LEU 247
0.0143
GLU 248
0.0119
ALA 249
0.0113
SER 250
0.0044
MET 251
0.0039
GLU 252
0.0071
GLY 253
0.0104
ALA 254
0.0164
GLN 255
0.0255
GLY 256
0.0200
VAL 257
0.0120
LEU 258
0.0067
MET 259
0.0068
SER 260
0.0066
ILE 261
0.0061
ALA 262
0.0069
GLY 263
0.0067
GLY 264
0.0135
SER 265
0.0373
ASP 266
0.0485
LEU 267
0.0370
GLY 268
0.0360
LEU 269
0.0279
PHE 270
0.0189
GLU 271
0.0113
ILE 272
0.0171
ASN 273
0.0382
GLU 274
0.0297
ALA 275
0.0145
ALA 276
0.0211
SER 277
0.0238
LEU 278
0.0138
VAL 279
0.0082
GLN 280
0.0136
ASP 281
0.0121
ALA 282
0.0133
ALA 283
0.0103
HIS 284
0.0106
PRO 285
0.0348
ASP 286
0.0156
ALA 287
0.0255
ASN 288
0.0123
ILE 289
0.0059
ILE 290
0.0056
PHE 291
0.0077
GLY 292
0.0088
THR 293
0.0092
VAL 294
0.0184
ILE 295
0.0174
ASP 296
0.0205
ASP 297
0.0232
SER 298
0.0431
LEU 299
0.0319
GLY 300
0.0354
ASP 301
0.0328
GLU 302
0.0139
VAL 303
0.0076
ARG 304
0.0080
VAL 305
0.0123
THR 306
0.0146
VAL 307
0.0141
ILE 308
0.0135
ALA 309
0.0109
ALA 310
0.0185
GLY 311
0.0362
PHE 312
0.0635
ASN 6
0.0364
TYR 7
0.0204
LEU 8
0.0446
ALA 9
0.0062
VAL 10
0.0088
ILE 11
0.0100
LYS 12
0.0058
VAL 13
0.0051
VAL 14
0.0040
GLY 15
0.0097
ILE 16
0.0088
GLY 17
0.0071
GLY 18
0.0094
GLY 19
0.0101
GLY 20
0.0098
VAL 21
0.0106
ASN 22
0.0108
ALA 23
0.0069
VAL 24
0.0059
ASN 25
0.0126
ARG 26
0.0077
MET 27
0.0103
ILE 28
0.0200
GLU 29
0.0222
GLN 30
0.0251
GLY 31
0.0315
LEU 32
0.0221
LYS 33
0.0175
GLY 34
0.0125
VAL 35
0.0096
GLU 36
0.0055
PHE 37
0.0049
ILE 38
0.0059
ALA 39
0.0079
ILE 40
0.0081
ASN 41
0.0046
THR 42
0.0055
ASP 43
0.0102
ALA 44
0.0215
GLN 45
0.0185
ALA 46
0.0153
LEU 47
0.0110
LEU 48
0.0153
MET 49
0.0152
SER 50
0.0154
ASP 51
0.0195
ALA 52
0.0124
ASP 53
0.0110
VAL 54
0.0051
LYS 55
0.0060
LEU 56
0.0096
ASP 57
0.0086
VAL 58
0.0163
GLY 59
0.0120
ARG 60
0.0527
ALA 70
0.0360
ASP 71
0.0338
PRO 72
0.0195
GLU 73
0.0096
VAL 74
0.0160
GLY 75
0.0086
ARG 76
0.0196
LYS 77
0.0256
ALA 78
0.0147
ALA 79
0.0122
GLU 80
0.0164
ASP 81
0.0116
ALA 82
0.0252
LYS 83
0.0199
ASP 84
0.0391
GLU 85
0.0198
ILE 86
0.0089
GLU 87
0.0103
GLU 88
0.0032
LEU 89
0.0070
LEU 90
0.0103
ARG 91
0.0171
GLY 92
0.0232
ALA 93
0.0186
ASP 94
0.0123
MET 95
0.0107
VAL 96
0.0086
PHE 97
0.0054
VAL 98
0.0070
THR 99
0.0102
ALA 100
0.0073
GLY 101
0.0086
GLU 102
0.0098
GLY 103
0.0065
GLY 104
0.0079
GLY 105
0.0150
THR 106
0.0083
GLY 107
0.0101
THR 108
0.0111
GLY 109
0.0147
GLY 110
0.0138
ALA 111
0.0139
PRO 112
0.0141
VAL 113
0.0123
VAL 114
0.0099
ALA 115
0.0026
SER 116
0.0131
ILE 117
0.0142
ALA 118
0.0120
ARG 119
0.0161
LYS 120
0.0348
LEU 121
0.0295
GLY 122
0.0297
ALA 123
0.0199
LEU 124
0.0084
THR 125
0.0022
VAL 126
0.0050
GLY 127
0.0083
VAL 128
0.0078
VAL 129
0.0068
THR 130
0.0102
ARG 131
0.0107
PRO 132
0.0096
PHE 133
0.0047
SER 134
0.0143
PHE 135
0.0161
GLU 136
0.0306
GLY 137
0.0286
LYS 138
0.0203
ARG 139
0.0498
ARG 140
0.0459
GLN 143
0.0268
ALA 144
0.0237
GLU 145
0.0328
ASN 146
0.0397
GLY 147
0.0222
ILE 148
0.0061
ALA 149
0.0072
ALA 150
0.0108
LEU 151
0.0072
ARG 152
0.0059
GLU 153
0.0085
SER 154
0.0073
CYS 155
0.0060
ASP 156
0.0045
THR 157
0.0056
LEU 158
0.0048
ILE 159
0.0058
VAL 160
0.0064
ILE 161
0.0094
PRO 162
0.0105
ASN 163
0.0119
ASP 164
0.0093
ARG 165
0.0085
LEU 166
0.0082
LEU 167
0.0068
GLN 168
0.0107
MET 169
0.0175
GLY 170
0.0465
ASP 171
0.0356
ALA 172
0.0250
ALA 173
0.0195
VAL 174
0.0249
SER 175
0.0297
LEU 176
0.0145
MET 177
0.0106
ASP 178
0.0130
ALA 179
0.0099
PHE 180
0.0038
ARG 181
0.0045
SER 182
0.0064
ALA 183
0.0048
ASP 184
0.0034
GLU 185
0.0035
VAL 186
0.0042
LEU 187
0.0048
LEU 188
0.0056
ASN 189
0.0077
GLY 190
0.0083
VAL 191
0.0075
GLN 192
0.0114
GLY 193
0.0159
ILE 194
0.0098
THR 195
0.0079
ASP 196
0.0116
LEU 197
0.0048
ILE 198
0.0060
THR 199
0.0062
THR 200
0.0087
PRO 201
0.0076
GLY 202
0.0077
LEU 203
0.0061
ILE 204
0.0074
ASN 205
0.0076
VAL 206
0.0129
ASP 207
0.0120
PHE 208
0.0116
ALA 209
0.0124
ASP 210
0.0104
VAL 211
0.0080
LYS 212
0.0074
GLY 213
0.0046
ILE 214
0.0020
MET 215
0.0014
SER 216
0.0047
GLY 217
0.0084
ALA 218
0.0054
GLY 219
0.0052
THR 220
0.0054
ALA 221
0.0061
LEU 222
0.0063
MET 223
0.0059
GLY 224
0.0048
ILE 225
0.0048
GLY 226
0.0047
SER 227
0.0047
ALA 228
0.0041
ARG 229
0.0049
GLY 230
0.0066
GLU 231
0.0051
GLY 232
0.0058
ARG 233
0.0044
SER 234
0.0039
LEU 235
0.0043
LYS 236
0.0043
ALA 237
0.0043
ALA 238
0.0042
GLU 239
0.0051
ILE 240
0.0044
ALA 241
0.0051
ILE 242
0.0046
ASN 243
0.0055
SER 244
0.0055
PRO 245
0.0058
LEU 246
0.0069
LEU 247
0.0079
GLU 248
0.0093
ALA 249
0.0074
SER 250
0.0069
MET 251
0.0051
GLU 252
0.0051
GLY 253
0.0048
ALA 254
0.0027
GLN 255
0.0032
GLY 256
0.0040
VAL 257
0.0025
LEU 258
0.0027
MET 259
0.0038
SER 260
0.0050
ILE 261
0.0049
ALA 262
0.0049
GLY 263
0.0043
GLY 264
0.0028
SER 265
0.0024
ASP 266
0.0016
LEU 267
0.0018
GLY 268
0.0012
LEU 269
0.0063
PHE 270
0.0123
GLU 271
0.0091
ILE 272
0.0010
ASN 273
0.0065
GLU 274
0.0070
ALA 275
0.0012
ALA 276
0.0030
SER 277
0.0048
LEU 278
0.0035
VAL 279
0.0029
GLN 280
0.0065
ASP 281
0.0105
ALA 282
0.0082
ALA 283
0.0039
HIS 284
0.0069
PRO 285
0.0083
ASP 286
0.0055
ALA 287
0.0044
ASN 288
0.0029
ILE 289
0.0009
ILE 290
0.0064
PHE 291
0.0063
GLY 292
0.0057
THR 293
0.0069
VAL 294
0.0063
ILE 295
0.0058
ASP 296
0.0040
ASP 297
0.0041
SER 298
0.0066
LEU 299
0.0060
GLY 300
0.0050
ASP 301
0.0049
GLU 302
0.0043
VAL 303
0.0046
ARG 304
0.0063
VAL 305
0.0048
THR 306
0.0037
VAL 307
0.0026
ILE 308
0.0035
ALA 309
0.0038
ALA 310
0.0041
GLY 311
0.0052
PHE 312
0.0021
ASP 313
0.0079
VAL 314
0.0088
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.