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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0855
LEU 8
0.0121
ALA 9
0.0089
VAL 10
0.0114
ILE 11
0.0055
LYS 12
0.0049
VAL 13
0.0043
VAL 14
0.0025
GLY 15
0.0019
ILE 16
0.0017
GLY 17
0.0016
GLY 18
0.0022
GLY 19
0.0020
GLY 20
0.0012
VAL 21
0.0034
ASN 22
0.0051
ALA 23
0.0021
VAL 24
0.0038
ASN 25
0.0067
ARG 26
0.0038
MET 27
0.0025
ILE 28
0.0058
GLU 29
0.0056
GLN 30
0.0021
GLY 31
0.0084
LEU 32
0.0063
LYS 33
0.0076
GLY 34
0.0072
VAL 35
0.0038
GLU 36
0.0048
PHE 37
0.0057
ILE 38
0.0047
ALA 39
0.0031
ILE 40
0.0030
ASN 41
0.0066
THR 42
0.0061
ASP 43
0.0023
ALA 44
0.0069
GLN 45
0.0133
ALA 46
0.0131
LEU 47
0.0059
LEU 48
0.0069
MET 49
0.0166
SER 50
0.0119
ASP 51
0.0155
ALA 52
0.0119
ASP 53
0.0104
VAL 54
0.0092
LYS 55
0.0072
LEU 56
0.0057
ASP 57
0.0062
VAL 58
0.0086
GLY 59
0.0144
ARG 60
0.0140
ASP 61
0.0220
SER 62
0.0235
THR 63
0.0238
GLY 69
0.0082
ALA 70
0.0054
ASP 71
0.0043
PRO 72
0.0032
GLU 73
0.0050
VAL 74
0.0066
GLY 75
0.0066
ARG 76
0.0073
LYS 77
0.0074
ALA 78
0.0049
ALA 79
0.0072
GLU 80
0.0073
ASP 81
0.0040
ALA 82
0.0048
LYS 83
0.0065
ASP 84
0.0070
GLU 85
0.0029
ILE 86
0.0058
GLU 87
0.0045
GLU 88
0.0029
LEU 89
0.0037
LEU 90
0.0063
ARG 91
0.0066
GLY 92
0.0081
ALA 93
0.0099
ASP 94
0.0084
MET 95
0.0062
VAL 96
0.0054
PHE 97
0.0047
VAL 98
0.0044
THR 99
0.0027
ALA 100
0.0027
GLY 101
0.0028
GLU 102
0.0065
GLY 103
0.0074
GLY 104
0.0077
GLY 105
0.0050
THR 106
0.0048
GLY 107
0.0047
THR 108
0.0059
GLY 109
0.0040
GLY 110
0.0065
ALA 111
0.0070
PRO 112
0.0056
VAL 113
0.0087
VAL 114
0.0072
ALA 115
0.0073
SER 116
0.0083
ILE 117
0.0101
ALA 118
0.0090
ARG 119
0.0081
LYS 120
0.0098
LEU 121
0.0099
GLY 122
0.0103
ALA 123
0.0090
LEU 124
0.0059
THR 125
0.0059
VAL 126
0.0036
GLY 127
0.0024
VAL 128
0.0019
VAL 129
0.0031
THR 130
0.0025
ARG 131
0.0033
PRO 132
0.0053
PHE 133
0.0053
SER 134
0.0091
PHE 135
0.0095
GLU 136
0.0058
GLY 137
0.0085
LYS 138
0.0112
ARG 139
0.0050
ARG 140
0.0064
SER 141
0.0085
ASN 142
0.0100
GLN 143
0.0107
ALA 144
0.0090
GLU 145
0.0117
ASN 146
0.0141
GLY 147
0.0085
ILE 148
0.0066
ALA 149
0.0073
ALA 150
0.0041
LEU 151
0.0033
ARG 152
0.0040
GLU 153
0.0055
SER 154
0.0060
CYS 155
0.0051
ASP 156
0.0053
THR 157
0.0040
LEU 158
0.0035
ILE 159
0.0016
VAL 160
0.0022
ILE 161
0.0012
PRO 162
0.0020
ASN 163
0.0031
ASP 164
0.0034
ARG 165
0.0044
LEU 166
0.0041
LEU 167
0.0046
GLN 168
0.0061
MET 169
0.0063
GLY 170
0.0052
VAL 174
0.0133
SER 175
0.0083
LEU 176
0.0041
MET 177
0.0044
ASP 178
0.0063
ALA 179
0.0065
PHE 180
0.0061
ARG 181
0.0067
SER 182
0.0071
ALA 183
0.0057
ASP 184
0.0045
GLU 185
0.0045
VAL 186
0.0029
LEU 187
0.0013
LEU 188
0.0016
ASN 189
0.0036
GLY 190
0.0037
VAL 191
0.0032
GLN 192
0.0036
GLY 193
0.0043
ILE 194
0.0033
THR 195
0.0038
ASP 196
0.0062
LEU 197
0.0060
ILE 198
0.0077
THR 199
0.0078
THR 200
0.0088
PRO 201
0.0078
GLY 202
0.0082
LEU 203
0.0107
ILE 204
0.0108
ASN 205
0.0086
VAL 206
0.0090
ASP 207
0.0102
PHE 208
0.0073
ALA 209
0.0107
ASP 210
0.0135
VAL 211
0.0114
LYS 212
0.0105
GLY 213
0.0125
ILE 214
0.0128
MET 215
0.0094
SER 216
0.0094
GLY 217
0.0087
ALA 218
0.0086
GLY 219
0.0054
THR 220
0.0050
ALA 221
0.0048
LEU 222
0.0039
MET 223
0.0031
GLY 224
0.0028
ILE 225
0.0056
GLY 226
0.0059
SER 227
0.0076
ALA 228
0.0118
ARG 229
0.0120
GLY 230
0.0125
GLU 231
0.0164
GLY 232
0.0154
ARG 233
0.0129
SER 234
0.0087
LEU 235
0.0064
LYS 236
0.0092
ALA 237
0.0089
ALA 238
0.0087
GLU 239
0.0062
ILE 240
0.0054
ALA 241
0.0070
ILE 242
0.0073
ASN 243
0.0065
SER 244
0.0048
PRO 245
0.0044
LEU 246
0.0035
LEU 247
0.0054
GLU 248
0.0060
ALA 249
0.0085
SER 250
0.0069
MET 251
0.0082
GLU 252
0.0112
GLY 253
0.0065
ALA 254
0.0025
GLN 255
0.0064
GLY 256
0.0098
VAL 257
0.0110
LEU 258
0.0067
MET 259
0.0065
SER 260
0.0063
ILE 261
0.0068
ALA 262
0.0064
GLY 263
0.0066
GLY 264
0.0063
SER 265
0.0082
ASP 266
0.0084
LEU 267
0.0054
GLY 268
0.0061
LEU 269
0.0078
PHE 270
0.0103
GLU 271
0.0059
ILE 272
0.0096
ASN 273
0.0139
GLU 274
0.0108
ALA 275
0.0093
ALA 276
0.0151
SER 277
0.0155
LEU 278
0.0105
VAL 279
0.0098
GLN 280
0.0118
ASP 281
0.0124
ALA 282
0.0145
ALA 283
0.0075
HIS 284
0.0032
PRO 285
0.0095
ASP 286
0.0100
ALA 287
0.0115
ASN 288
0.0131
ILE 289
0.0135
ILE 290
0.0145
PHE 291
0.0111
GLY 292
0.0082
THR 293
0.0076
VAL 294
0.0068
ILE 295
0.0067
ASP 296
0.0062
ASP 297
0.0085
SER 298
0.0079
LEU 299
0.0081
GLY 300
0.0084
ASP 301
0.0103
GLU 302
0.0108
VAL 303
0.0083
ARG 304
0.0070
VAL 305
0.0056
THR 306
0.0019
VAL 307
0.0013
ILE 308
0.0026
ALA 309
0.0057
ALA 310
0.0046
GLY 311
0.0035
PHE 312
0.0028
ASN 6
0.0487
TYR 7
0.0211
LEU 8
0.0334
ALA 9
0.0091
VAL 10
0.0115
ILE 11
0.0067
LYS 12
0.0038
VAL 13
0.0064
VAL 14
0.0102
GLY 15
0.0122
ILE 16
0.0139
GLY 17
0.0131
GLY 18
0.0090
GLY 19
0.0081
GLY 20
0.0102
VAL 21
0.0137
ASN 22
0.0132
ALA 23
0.0093
VAL 24
0.0127
ASN 25
0.0218
ARG 26
0.0212
MET 27
0.0220
ILE 28
0.0304
GLU 29
0.0369
GLN 30
0.0414
GLY 31
0.0409
LEU 32
0.0280
LYS 33
0.0172
GLY 34
0.0110
VAL 35
0.0078
GLU 36
0.0040
PHE 37
0.0054
ILE 38
0.0075
ALA 39
0.0102
ILE 40
0.0120
ASN 41
0.0097
THR 42
0.0109
ASP 43
0.0135
ALA 44
0.0244
GLN 45
0.0130
ALA 46
0.0094
LEU 47
0.0066
LEU 48
0.0108
MET 49
0.0113
SER 50
0.0140
ASP 51
0.0201
ALA 52
0.0107
ASP 53
0.0042
VAL 54
0.0031
LYS 55
0.0044
LEU 56
0.0122
ASP 57
0.0242
VAL 58
0.0162
GLY 59
0.0167
ARG 60
0.0855
ALA 70
0.0343
ASP 71
0.0336
PRO 72
0.0233
GLU 73
0.0267
VAL 74
0.0151
GLY 75
0.0090
ARG 76
0.0154
LYS 77
0.0110
ALA 78
0.0117
ALA 79
0.0164
GLU 80
0.0116
ASP 81
0.0148
ALA 82
0.0210
LYS 83
0.0176
ASP 84
0.0329
GLU 85
0.0298
ILE 86
0.0169
GLU 87
0.0246
GLU 88
0.0366
LEU 89
0.0260
LEU 90
0.0100
ARG 91
0.0298
GLY 92
0.0154
ALA 93
0.0060
ASP 94
0.0103
MET 95
0.0074
VAL 96
0.0087
PHE 97
0.0092
VAL 98
0.0119
THR 99
0.0116
ALA 100
0.0091
GLY 101
0.0039
GLU 102
0.0013
GLY 103
0.0086
GLY 104
0.0087
GLY 105
0.0100
THR 106
0.0075
GLY 107
0.0106
THR 108
0.0095
GLY 109
0.0152
GLY 110
0.0180
ALA 111
0.0208
PRO 112
0.0209
VAL 113
0.0179
VAL 114
0.0184
ALA 115
0.0192
SER 116
0.0184
ILE 117
0.0087
ALA 118
0.0085
ARG 119
0.0170
LYS 120
0.0208
LEU 121
0.0234
GLY 122
0.0220
ALA 123
0.0118
LEU 124
0.0116
THR 125
0.0140
VAL 126
0.0136
GLY 127
0.0085
VAL 128
0.0073
VAL 129
0.0049
THR 130
0.0049
ARG 131
0.0053
PRO 132
0.0035
PHE 133
0.0056
SER 134
0.0152
PHE 135
0.0154
GLU 136
0.0423
GLY 137
0.0447
LYS 138
0.0293
ARG 139
0.0654
ARG 140
0.0594
GLN 143
0.0285
ALA 144
0.0238
GLU 145
0.0199
ASN 146
0.0228
GLY 147
0.0086
ILE 148
0.0085
ALA 149
0.0166
ALA 150
0.0201
LEU 151
0.0168
ARG 152
0.0090
GLU 153
0.0201
SER 154
0.0236
CYS 155
0.0172
ASP 156
0.0135
THR 157
0.0125
LEU 158
0.0058
ILE 159
0.0071
VAL 160
0.0070
ILE 161
0.0084
PRO 162
0.0087
ASN 163
0.0087
ASP 164
0.0069
ARG 165
0.0066
LEU 166
0.0072
LEU 167
0.0089
GLN 168
0.0133
MET 169
0.0157
GLY 170
0.0223
ASP 171
0.0129
ALA 172
0.0102
ALA 173
0.0148
VAL 174
0.0168
SER 175
0.0179
LEU 176
0.0092
MET 177
0.0087
ASP 178
0.0093
ALA 179
0.0067
PHE 180
0.0039
ARG 181
0.0045
SER 182
0.0070
ALA 183
0.0064
ASP 184
0.0074
GLU 185
0.0132
VAL 186
0.0125
LEU 187
0.0073
LEU 188
0.0138
ASN 189
0.0152
GLY 190
0.0143
VAL 191
0.0141
GLN 192
0.0189
GLY 193
0.0245
ILE 194
0.0182
THR 195
0.0153
ASP 196
0.0171
LEU 197
0.0183
ILE 198
0.0157
THR 199
0.0121
THR 200
0.0084
PRO 201
0.0153
GLY 202
0.0115
LEU 203
0.0121
ILE 204
0.0157
ASN 205
0.0171
VAL 206
0.0291
ASP 207
0.0265
PHE 208
0.0157
ALA 209
0.0252
ASP 210
0.0225
VAL 211
0.0123
LYS 212
0.0099
GLY 213
0.0168
ILE 214
0.0090
MET 215
0.0079
SER 216
0.0150
GLY 217
0.0206
ALA 218
0.0132
GLY 219
0.0131
THR 220
0.0133
ALA 221
0.0088
LEU 222
0.0061
MET 223
0.0071
GLY 224
0.0123
ILE 225
0.0169
GLY 226
0.0230
SER 227
0.0191
ALA 228
0.0098
ARG 229
0.0087
GLY 230
0.0162
GLU 231
0.0074
GLY 232
0.0132
ARG 233
0.0099
SER 234
0.0114
LEU 235
0.0129
LYS 236
0.0224
ALA 237
0.0200
ALA 238
0.0145
GLU 239
0.0331
ILE 240
0.0334
ALA 241
0.0164
ILE 242
0.0118
ASN 243
0.0246
SER 244
0.0193
PRO 245
0.0075
LEU 246
0.0053
LEU 247
0.0077
GLU 248
0.0178
ALA 249
0.0236
SER 250
0.0190
MET 251
0.0082
GLU 252
0.0147
GLY 253
0.0103
ALA 254
0.0046
GLN 255
0.0106
GLY 256
0.0078
VAL 257
0.0100
LEU 258
0.0137
MET 259
0.0128
SER 260
0.0153
ILE 261
0.0100
ALA 262
0.0065
GLY 263
0.0079
GLY 264
0.0214
SER 265
0.0305
ASP 266
0.0114
LEU 267
0.0063
GLY 268
0.0090
LEU 269
0.0174
PHE 270
0.0210
GLU 271
0.0110
ILE 272
0.0071
ASN 273
0.0143
GLU 274
0.0117
ALA 275
0.0121
ALA 276
0.0143
SER 277
0.0276
LEU 278
0.0261
VAL 279
0.0144
GLN 280
0.0292
ASP 281
0.0419
ALA 282
0.0295
ALA 283
0.0136
HIS 284
0.0235
PRO 285
0.0387
ASP 286
0.0346
ALA 287
0.0160
ASN 288
0.0106
ILE 289
0.0104
ILE 290
0.0155
PHE 291
0.0149
GLY 292
0.0174
THR 293
0.0134
VAL 294
0.0075
ILE 295
0.0125
ASP 296
0.0216
ASP 297
0.0322
SER 298
0.0327
LEU 299
0.0221
GLY 300
0.0254
ASP 301
0.0185
GLU 302
0.0072
VAL 303
0.0084
ARG 304
0.0122
VAL 305
0.0138
THR 306
0.0148
VAL 307
0.0116
ILE 308
0.0103
ALA 309
0.0068
ALA 310
0.0072
GLY 311
0.0185
PHE 312
0.0165
ASP 313
0.0231
VAL 314
0.0203
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.