Should you encounter any unexpected behaviour,
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 = 0.0455
ALA 6
0.0233
ALA 7
0.0198
PRO 8
0.0157
LEU 9
0.0116
ARG 10
0.0074
THR 11
0.0039
ARG 12
0.0019
VAL 13
0.0019
CYS 14
0.0048
ILE 15
0.0059
ILE 16
0.0081
GLY 17
0.0102
SER 18
0.0114
GLY 19
0.0112
PRO 20
0.0109
ALA 21
0.0081
ALA 22
0.0082
HIS 23
0.0112
THR 24
0.0109
ALA 25
0.0080
ALA 26
0.0098
ILE 27
0.0132
TYR 28
0.0119
ALA 29
0.0087
ALA 30
0.0114
ARG 31
0.0148
ALA 32
0.0128
GLU 33
0.0115
LEU 34
0.0072
LYS 35
0.0082
PRO 36
0.0070
VAL 37
0.0089
LEU 38
0.0102
PHE 39
0.0118
GLU 40
0.0132
GLY 41
0.0146
TRP 42
0.0097
MET 43
0.0085
ALA 44
0.0122
ASN 45
0.0124
ASP 46
0.0107
ILE 47
0.0106
ALA 48
0.0099
ALA 49
0.0107
GLY 50
0.0106
GLY 51
0.0111
GLN 52
0.0117
LEU 53
0.0117
THR 54
0.0103
THR 55
0.0104
THR 56
0.0105
THR 57
0.0107
ASP 58
0.0115
VAL 59
0.0101
GLU 60
0.0098
ASN 61
0.0083
PHE 62
0.0091
PRO 63
0.0092
GLY 64
0.0099
PHE 65
0.0102
PRO 66
0.0107
THR 67
0.0117
GLY 68
0.0108
ILE 69
0.0109
MET 70
0.0101
GLY 71
0.0098
ILE 72
0.0099
ASP 73
0.0100
LEU 74
0.0107
MET 75
0.0115
ASP 76
0.0129
ASN 77
0.0127
CYS 78
0.0147
ARG 79
0.0157
ALA 80
0.0189
GLN 81
0.0174
SER 82
0.0153
VAL 83
0.0180
ARG 84
0.0204
PHE 85
0.0173
GLY 86
0.0147
THR 87
0.0127
ASN 88
0.0134
ILE 89
0.0147
LEU 90
0.0158
SER 91
0.0175
GLU 92
0.0167
THR 93
0.0150
VAL 94
0.0153
THR 95
0.0183
GLU 96
0.0169
VAL 97
0.0138
ASP 98
0.0166
PHE 99
0.0148
SER 100
0.0190
ALA 101
0.0179
ARG 102
0.0143
PRO 103
0.0115
PHE 104
0.0116
ARG 105
0.0135
VAL 106
0.0120
THR 107
0.0155
SER 108
0.0179
ASP 109
0.0219
SER 110
0.0220
THR 111
0.0180
THR 112
0.0157
VAL 113
0.0114
LEU 114
0.0102
ALA 115
0.0066
ASP 116
0.0065
THR 117
0.0052
VAL 118
0.0040
VAL 119
0.0022
VAL 120
0.0046
ALA 121
0.0064
THR 122
0.0103
GLY 123
0.0107
ALA 124
0.0120
VAL 125
0.0144
ALA 126
0.0158
ARG 127
0.0136
ARG 128
0.0101
LEU 129
0.0093
TYR 130
0.0104
PHE 131
0.0099
SER 132
0.0106
GLY 133
0.0093
SER 134
0.0083
ASP 135
0.0100
THR 136
0.0087
TYR 137
0.0061
TRP 138
0.0088
ASN 139
0.0085
ARG 140
0.0053
GLY 141
0.0037
ILE 142
0.0048
SER 143
0.0101
ALA 144
0.0136
CYS 145
0.0165
ALA 146
0.0162
VAL 147
0.0230
CYS 148
0.0236
ASP 149
0.0188
GLY 150
0.0206
ALA 151
0.0272
ALA 152
0.0239
PRO 153
0.0242
ILE 154
0.0166
PHE 155
0.0184
ARG 156
0.0260
ASN 157
0.0292
LYS 158
0.0224
PRO 159
0.0189
ILE 160
0.0133
ALA 161
0.0081
VAL 162
0.0060
ILE 163
0.0020
GLY 164
0.0052
GLY 165
0.0055
GLY 166
0.0120
ASP 167
0.0168
SER 168
0.0163
ALA 169
0.0104
MET 170
0.0148
GLU 171
0.0205
GLU 172
0.0179
GLY 173
0.0161
ASN 174
0.0241
PHE 175
0.0261
LEU 176
0.0223
THR 177
0.0265
LYS 178
0.0322
TYR 179
0.0291
GLY 180
0.0256
SER 181
0.0290
GLN 182
0.0248
VAL 183
0.0185
TYR 184
0.0138
ILE 185
0.0085
ILE 186
0.0052
HIS 187
0.0045
ARG 188
0.0104
ARG 189
0.0101
ASN 190
0.0105
THR 191
0.0040
PHE 192
0.0026
ARG 193
0.0088
ALA 194
0.0130
SER 195
0.0180
LYS 196
0.0175
ILE 197
0.0244
MET 198
0.0213
GLN 199
0.0161
ALA 200
0.0224
ARG 201
0.0267
ALA 202
0.0219
LEU 203
0.0216
SER 204
0.0287
ASN 205
0.0294
PRO 206
0.0330
LYS 207
0.0294
ILE 208
0.0228
GLN 209
0.0208
VAL 210
0.0142
VAL 211
0.0136
TRP 212
0.0121
ASP 213
0.0147
SER 214
0.0125
GLU 215
0.0110
VAL 216
0.0088
VAL 217
0.0130
GLU 218
0.0104
ALA 219
0.0066
TYR 220
0.0078
GLY 221
0.0059
GLY 222
0.0080
ALA 223
0.0083
GLY 224
0.0071
GLY 225
0.0066
GLY 226
0.0039
PRO 227
0.0012
LEU 228
0.0030
ALA 229
0.0081
GLY 230
0.0092
VAL 231
0.0092
LYS 232
0.0130
VAL 233
0.0134
LYS 234
0.0183
ASN 235
0.0204
LEU 236
0.0218
VAL 237
0.0261
THR 238
0.0318
GLY 239
0.0300
GLU 240
0.0290
VAL 241
0.0235
SER 242
0.0211
ASP 243
0.0192
LEU 244
0.0163
GLN 245
0.0165
VAL 246
0.0120
SER 247
0.0106
GLY 248
0.0074
LEU 249
0.0033
PHE 250
0.0068
PHE 251
0.0082
ALA 252
0.0103
ILE 253
0.0112
GLY 254
0.0128
HIS 255
0.0129
GLU 256
0.0129
PRO 257
0.0113
ALA 258
0.0124
THR 259
0.0111
LYS 260
0.0163
PHE 261
0.0172
LEU 262
0.0147
ASN 263
0.0191
GLY 264
0.0178
GLN 265
0.0161
LEU 266
0.0126
GLU 267
0.0126
LEU 268
0.0097
HIS 269
0.0077
ALA 270
0.0091
ASP 271
0.0083
GLY 272
0.0095
TYR 273
0.0054
VAL 274
0.0051
ALA 275
0.0063
THR 276
0.0066
LYS 277
0.0112
PRO 278
0.0119
GLY 279
0.0135
SER 280
0.0107
THR 281
0.0061
HIS 282
0.0089
THR 283
0.0090
SER 284
0.0133
VAL 285
0.0134
GLU 286
0.0137
GLY 287
0.0098
VAL 288
0.0072
PHE 289
0.0041
ALA 290
0.0011
ALA 291
0.0039
GLY 292
0.0071
ASP 293
0.0083
VAL 294
0.0070
GLN 295
0.0039
ASP 296
0.0061
LYS 297
0.0077
LYS 298
0.0092
TYR 299
0.0103
ARG 300
0.0100
GLN 301
0.0110
ALA 302
0.0099
ILE 303
0.0099
THR 304
0.0095
ALA 305
0.0089
ALA 306
0.0106
GLY 307
0.0102
SER 308
0.0072
GLY 309
0.0073
CYS 310
0.0105
MET 311
0.0094
ALA 312
0.0057
ALA 313
0.0072
LEU 314
0.0113
ASP 315
0.0102
ALA 316
0.0075
GLU 317
0.0100
HIS 318
0.0143
TYR 319
0.0129
LEU 320
0.0110
GLN 321
0.0153
GLU 322
0.0186
VAL 323
0.0166
ALA 5
0.0079
ALA 6
0.0081
ALA 7
0.0052
PRO 8
0.0047
LEU 9
0.0025
ARG 10
0.0042
THR 11
0.0041
ARG 12
0.0056
VAL 13
0.0034
CYS 14
0.0012
ILE 15
0.0022
ILE 16
0.0039
GLY 17
0.0057
SER 18
0.0072
GLY 19
0.0079
PRO 20
0.0078
ALA 21
0.0056
ALA 22
0.0050
HIS 23
0.0068
THR 24
0.0068
ALA 25
0.0050
ALA 26
0.0055
ILE 27
0.0079
TYR 28
0.0077
ALA 29
0.0065
ALA 30
0.0077
ARG 31
0.0101
ALA 32
0.0097
GLU 33
0.0097
LEU 34
0.0073
LYS 35
0.0061
PRO 36
0.0042
VAL 37
0.0033
LEU 38
0.0045
PHE 39
0.0055
GLU 40
0.0079
GLY 41
0.0101
TRP 42
0.0114
MET 43
0.0110
ALA 44
0.0101
ASN 45
0.0109
ASP 46
0.0101
ILE 47
0.0101
ALA 48
0.0099
ALA 49
0.0091
GLY 50
0.0091
GLY 51
0.0088
GLN 52
0.0092
LEU 53
0.0104
THR 54
0.0100
THR 55
0.0100
THR 56
0.0101
THR 57
0.0101
ASP 58
0.0111
VAL 59
0.0113
GLU 60
0.0126
ASN 61
0.0109
PHE 62
0.0097
PRO 63
0.0102
GLY 64
0.0110
PHE 65
0.0118
PRO 66
0.0135
THR 67
0.0140
GLY 68
0.0126
ILE 69
0.0110
MET 70
0.0106
GLY 71
0.0105
ILE 72
0.0101
ASP 73
0.0102
LEU 74
0.0099
MET 75
0.0093
ASP 76
0.0094
ASN 77
0.0101
CYS 78
0.0083
ARG 79
0.0090
ALA 80
0.0105
GLN 81
0.0101
SER 82
0.0081
VAL 83
0.0096
ARG 84
0.0112
PHE 85
0.0099
GLY 86
0.0085
THR 87
0.0069
ASN 88
0.0062
ILE 89
0.0072
LEU 90
0.0070
SER 91
0.0094
GLU 92
0.0088
THR 93
0.0091
VAL 94
0.0073
THR 95
0.0096
GLU 96
0.0090
VAL 97
0.0079
ASP 98
0.0092
PHE 99
0.0086
SER 100
0.0114
ALA 101
0.0114
ARG 102
0.0101
PRO 103
0.0084
PHE 104
0.0070
ARG 105
0.0067
VAL 106
0.0053
THR 107
0.0067
SER 108
0.0080
ASP 109
0.0104
SER 110
0.0083
THR 111
0.0057
THR 112
0.0052
VAL 113
0.0037
LEU 114
0.0052
ALA 115
0.0046
ASP 116
0.0064
THR 117
0.0046
VAL 118
0.0024
VAL 119
0.0009
VAL 120
0.0027
ALA 121
0.0046
THR 122
0.0061
GLY 123
0.0069
ALA 124
0.0083
VAL 125
0.0091
ALA 126
0.0075
ARG 127
0.0069
ARG 128
0.0058
LEU 129
0.0055
TYR 130
0.0064
PHE 131
0.0052
SER 132
0.0073
GLY 133
0.0085
SER 134
0.0079
ASP 135
0.0099
THR 136
0.0108
TYR 137
0.0110
TRP 138
0.0109
ASN 139
0.0120
ARG 140
0.0120
GLY 141
0.0107
ILE 142
0.0085
SER 143
0.0093
ALA 144
0.0097
CYS 145
0.0134
ALA 146
0.0115
VAL 147
0.0171
CYS 148
0.0197
ASP 149
0.0165
GLY 150
0.0129
ALA 151
0.0170
ALA 152
0.0193
PRO 153
0.0204
ILE 154
0.0186
PHE 155
0.0125
ARG 156
0.0131
ASN 157
0.0107
LYS 158
0.0120
PRO 159
0.0095
ILE 160
0.0048
ALA 161
0.0040
VAL 162
0.0053
ILE 163
0.0073
GLY 164
0.0130
GLY 165
0.0199
GLY 166
0.0236
ASP 167
0.0270
SER 168
0.0211
ALA 169
0.0164
MET 170
0.0203
GLU 171
0.0209
GLU 172
0.0150
GLY 173
0.0121
ASN 174
0.0150
PHE 175
0.0146
LEU 176
0.0079
THR 177
0.0064
LYS 178
0.0088
TYR 179
0.0081
GLY 180
0.0045
SER 181
0.0072
GLN 182
0.0084
VAL 183
0.0074
TYR 184
0.0114
ILE 185
0.0133
ILE 186
0.0145
HIS 187
0.0191
ARG 188
0.0220
ARG 189
0.0307
ASN 190
0.0341
THR 191
0.0349
PHE 192
0.0315
ARG 193
0.0323
ALA 194
0.0330
SER 195
0.0416
LYS 196
0.0455
ILE 197
0.0426
MET 198
0.0344
GLN 199
0.0333
ALA 200
0.0364
ARG 201
0.0305
ALA 202
0.0246
LEU 203
0.0286
SER 204
0.0291
ASN 205
0.0209
PRO 206
0.0188
LYS 207
0.0127
ILE 208
0.0153
GLN 209
0.0197
VAL 210
0.0220
VAL 211
0.0226
TRP 212
0.0273
ASP 213
0.0282
SER 214
0.0211
GLU 215
0.0140
VAL 216
0.0094
VAL 217
0.0089
GLU 218
0.0101
ALA 219
0.0106
TYR 220
0.0151
GLY 221
0.0159
GLY 222
0.0196
ALA 223
0.0238
GLY 224
0.0254
GLY 225
0.0211
GLY 226
0.0193
PRO 227
0.0159
LEU 228
0.0130
ALA 229
0.0159
GLY 230
0.0142
VAL 231
0.0123
LYS 232
0.0148
VAL 233
0.0172
LYS 234
0.0219
ASN 235
0.0271
LEU 236
0.0286
VAL 237
0.0368
THR 238
0.0389
GLY 239
0.0337
GLU 240
0.0339
VAL 241
0.0263
SER 242
0.0247
ASP 243
0.0221
LEU 244
0.0174
GLN 245
0.0171
VAL 246
0.0123
SER 247
0.0124
GLY 248
0.0079
LEU 249
0.0047
PHE 250
0.0053
PHE 251
0.0065
ALA 252
0.0103
ILE 253
0.0065
GLY 254
0.0064
HIS 255
0.0073
GLU 256
0.0076
PRO 257
0.0072
ALA 258
0.0079
THR 259
0.0063
LYS 260
0.0091
PHE 261
0.0095
LEU 262
0.0081
ASN 263
0.0107
GLY 264
0.0101
GLN 265
0.0086
LEU 266
0.0061
GLU 267
0.0055
LEU 268
0.0050
HIS 269
0.0042
ALA 270
0.0064
ASP 271
0.0073
GLY 272
0.0066
TYR 273
0.0050
VAL 274
0.0033
ALA 275
0.0015
THR 276
0.0009
LYS 277
0.0029
PRO 278
0.0038
GLY 279
0.0056
SER 280
0.0044
THR 281
0.0025
HIS 282
0.0034
THR 283
0.0034
SER 284
0.0056
VAL 285
0.0071
GLU 286
0.0077
GLY 287
0.0063
VAL 288
0.0041
PHE 289
0.0020
ALA 290
0.0009
ALA 291
0.0028
GLY 292
0.0052
ASP 293
0.0058
VAL 294
0.0052
GLN 295
0.0044
ASP 296
0.0052
LYS 297
0.0066
LYS 298
0.0075
TYR 299
0.0067
ARG 300
0.0061
GLN 301
0.0069
ALA 302
0.0061
ILE 303
0.0065
THR 304
0.0060
ALA 305
0.0057
ALA 306
0.0063
GLY 307
0.0060
SER 308
0.0042
GLY 309
0.0046
CYS 310
0.0061
MET 311
0.0051
ALA 312
0.0033
ALA 313
0.0052
LEU 314
0.0073
ASP 315
0.0061
ALA 316
0.0057
GLU 317
0.0083
HIS 318
0.0100
TYR 319
0.0092
LEU 320
0.0095
GLN 321
0.0127
GLU 322
0.0137
VAL 323
0.0132
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.