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 = 0.0882
ALA 6
0.0274
ALA 7
0.0228
PRO 8
0.0099
LEU 9
0.0096
ARG 10
0.0042
THR 11
0.0028
ARG 12
0.0027
VAL 13
0.0023
CYS 14
0.0016
ILE 15
0.0008
ILE 16
0.0004
GLY 17
0.0009
SER 18
0.0022
GLY 19
0.0028
PRO 20
0.0030
ALA 21
0.0023
ALA 22
0.0020
HIS 23
0.0022
THR 24
0.0024
ALA 25
0.0021
ALA 26
0.0019
ILE 27
0.0026
TYR 28
0.0030
ALA 29
0.0035
ALA 30
0.0042
ARG 31
0.0053
ALA 32
0.0059
GLU 33
0.0064
LEU 34
0.0034
LYS 35
0.0029
PRO 36
0.0029
VAL 37
0.0028
LEU 38
0.0028
PHE 39
0.0030
GLU 40
0.0039
GLY 41
0.0044
TRP 42
0.0084
MET 43
0.0091
ALA 44
0.0058
ASN 45
0.0062
ASP 46
0.0073
ILE 47
0.0056
ALA 48
0.0059
ALA 49
0.0059
GLY 50
0.0035
GLY 51
0.0032
GLN 52
0.0032
LEU 53
0.0036
THR 54
0.0027
THR 55
0.0038
THR 56
0.0050
THR 57
0.0057
ASP 58
0.0058
VAL 59
0.0066
GLU 60
0.0065
ASN 61
0.0078
PHE 62
0.0087
PRO 63
0.0126
GLY 64
0.0166
PHE 65
0.0156
PRO 66
0.0195
THR 67
0.0159
GLY 68
0.0103
ILE 69
0.0118
MET 70
0.0062
GLY 71
0.0073
ILE 72
0.0076
ASP 73
0.0072
LEU 74
0.0090
MET 75
0.0086
ASP 76
0.0087
ASN 77
0.0088
CYS 78
0.0063
ARG 79
0.0045
ALA 80
0.0036
GLN 81
0.0046
SER 82
0.0027
VAL 83
0.0031
ARG 84
0.0053
PHE 85
0.0067
GLY 86
0.0052
THR 87
0.0042
ASN 88
0.0050
ILE 89
0.0042
LEU 90
0.0057
SER 91
0.0066
GLU 92
0.0055
THR 93
0.0048
VAL 94
0.0025
THR 95
0.0036
GLU 96
0.0047
VAL 97
0.0058
ASP 98
0.0082
PHE 99
0.0081
SER 100
0.0104
ALA 101
0.0103
ARG 102
0.0089
PRO 103
0.0078
PHE 104
0.0063
ARG 105
0.0055
VAL 106
0.0029
THR 107
0.0015
SER 108
0.0031
ASP 109
0.0048
SER 110
0.0064
THR 111
0.0047
THR 112
0.0037
VAL 113
0.0037
LEU 114
0.0035
ALA 115
0.0032
ASP 116
0.0039
THR 117
0.0031
VAL 118
0.0018
VAL 119
0.0016
VAL 120
0.0015
ALA 121
0.0020
THR 122
0.0039
GLY 123
0.0046
ALA 124
0.0049
VAL 125
0.0052
ALA 126
0.0084
ARG 127
0.0085
ARG 128
0.0075
LEU 129
0.0080
TYR 130
0.0098
PHE 131
0.0105
SER 132
0.0103
GLY 133
0.0097
SER 134
0.0094
ASP 135
0.0078
THR 136
0.0079
TYR 137
0.0081
TRP 138
0.0060
ASN 139
0.0049
ARG 140
0.0051
GLY 141
0.0068
ILE 142
0.0091
SER 143
0.0110
ALA 144
0.0147
CYS 145
0.0140
ALA 146
0.0130
VAL 147
0.0148
CYS 148
0.0165
ASP 149
0.0125
GLY 150
0.0115
ALA 151
0.0126
ALA 152
0.0121
PRO 153
0.0089
ILE 154
0.0032
PHE 155
0.0032
ARG 156
0.0055
ASN 157
0.0061
LYS 158
0.0034
PRO 159
0.0054
ILE 160
0.0065
ALA 161
0.0100
VAL 162
0.0091
ILE 163
0.0089
GLY 164
0.0078
GLY 165
0.0067
GLY 166
0.0067
ASP 167
0.0049
SER 168
0.0069
ALA 169
0.0077
MET 170
0.0066
GLU 171
0.0061
GLU 172
0.0087
GLY 173
0.0074
ASN 174
0.0057
PHE 175
0.0085
LEU 176
0.0067
THR 177
0.0024
LYS 178
0.0077
TYR 179
0.0069
GLY 180
0.0024
SER 181
0.0043
GLN 182
0.0052
VAL 183
0.0061
TYR 184
0.0087
ILE 185
0.0097
ILE 186
0.0095
HIS 187
0.0053
ARG 188
0.0035
ARG 189
0.0033
ASN 190
0.0033
THR 191
0.0040
PHE 192
0.0054
ARG 193
0.0058
ALA 194
0.0077
SER 195
0.0085
LYS 196
0.0173
ILE 197
0.0136
MET 198
0.0028
GLN 199
0.0071
ALA 200
0.0079
ARG 201
0.0038
ALA 202
0.0046
LEU 203
0.0065
SER 204
0.0052
ASN 205
0.0039
PRO 206
0.0050
LYS 207
0.0041
ILE 208
0.0058
GLN 209
0.0088
VAL 210
0.0122
VAL 211
0.0083
TRP 212
0.0035
ASP 213
0.0048
SER 214
0.0025
GLU 215
0.0067
VAL 216
0.0105
VAL 217
0.0116
GLU 218
0.0114
ALA 219
0.0108
TYR 220
0.0110
GLY 221
0.0106
GLY 222
0.0158
ALA 223
0.0174
GLY 224
0.0166
GLY 225
0.0114
GLY 226
0.0060
PRO 227
0.0059
LEU 228
0.0080
ALA 229
0.0097
GLY 230
0.0118
VAL 231
0.0111
LYS 232
0.0111
VAL 233
0.0096
LYS 234
0.0098
ASN 235
0.0110
LEU 236
0.0175
VAL 237
0.0300
THR 238
0.0263
GLY 239
0.0069
GLU 240
0.0234
VAL 241
0.0253
SER 242
0.0139
ASP 243
0.0122
LEU 244
0.0100
GLN 245
0.0090
VAL 246
0.0079
SER 247
0.0060
GLY 248
0.0070
LEU 249
0.0094
PHE 250
0.0105
PHE 251
0.0111
ALA 252
0.0108
ILE 253
0.0114
GLY 254
0.0078
HIS 255
0.0074
GLU 256
0.0063
PRO 257
0.0070
ALA 258
0.0059
THR 259
0.0046
LYS 260
0.0045
PHE 261
0.0044
LEU 262
0.0061
ASN 263
0.0073
GLY 264
0.0073
GLN 265
0.0066
LEU 266
0.0060
GLU 267
0.0072
LEU 268
0.0074
HIS 269
0.0080
ALA 270
0.0076
ASP 271
0.0075
GLY 272
0.0073
TYR 273
0.0055
VAL 274
0.0052
ALA 275
0.0065
THR 276
0.0074
LYS 277
0.0136
PRO 278
0.0205
GLY 279
0.0190
SER 280
0.0108
THR 281
0.0048
HIS 282
0.0056
THR 283
0.0068
SER 284
0.0085
VAL 285
0.0071
GLU 286
0.0052
GLY 287
0.0032
VAL 288
0.0035
PHE 289
0.0025
ALA 290
0.0020
ALA 291
0.0020
GLY 292
0.0027
ASP 293
0.0043
VAL 294
0.0068
GLN 295
0.0079
ASP 296
0.0087
LYS 297
0.0113
LYS 298
0.0370
TYR 299
0.0331
ARG 300
0.0152
GLN 301
0.0188
ALA 302
0.0088
ILE 303
0.0040
THR 304
0.0061
ALA 305
0.0037
ALA 306
0.0034
GLY 307
0.0033
SER 308
0.0035
GLY 309
0.0034
CYS 310
0.0051
MET 311
0.0048
ALA 312
0.0034
ALA 313
0.0037
LEU 314
0.0057
ASP 315
0.0043
ALA 316
0.0035
GLU 317
0.0050
HIS 318
0.0106
TYR 319
0.0068
LEU 320
0.0089
GLN 321
0.0143
GLU 322
0.0219
VAL 323
0.0220
ALA 5
0.0285
ALA 6
0.0414
ALA 7
0.0294
PRO 8
0.0058
LEU 9
0.0057
ARG 10
0.0038
THR 11
0.0024
ARG 12
0.0023
VAL 13
0.0015
CYS 14
0.0019
ILE 15
0.0018
ILE 16
0.0027
GLY 17
0.0038
SER 18
0.0053
GLY 19
0.0036
PRO 20
0.0047
ALA 21
0.0041
ALA 22
0.0072
HIS 23
0.0069
THR 24
0.0052
ALA 25
0.0045
ALA 26
0.0061
ILE 27
0.0051
TYR 28
0.0037
ALA 29
0.0028
ALA 30
0.0056
ARG 31
0.0071
ALA 32
0.0056
GLU 33
0.0066
LEU 34
0.0032
LYS 35
0.0073
PRO 36
0.0043
VAL 37
0.0064
LEU 38
0.0048
PHE 39
0.0040
GLU 40
0.0044
GLY 41
0.0065
TRP 42
0.0077
MET 43
0.0084
ALA 44
0.0071
ASN 45
0.0057
ASP 46
0.0070
ILE 47
0.0090
ALA 48
0.0119
ALA 49
0.0111
GLY 50
0.0123
GLY 51
0.0099
GLN 52
0.0110
LEU 53
0.0118
THR 54
0.0130
THR 55
0.0135
THR 56
0.0139
THR 57
0.0270
ASP 58
0.0215
VAL 59
0.0179
GLU 60
0.0188
ASN 61
0.0322
PHE 62
0.0249
PRO 63
0.0376
GLY 64
0.0387
PHE 65
0.0293
PRO 66
0.0336
THR 67
0.0203
GLY 68
0.0169
ILE 69
0.0164
MET 70
0.0172
GLY 71
0.0153
ILE 72
0.0173
ASP 73
0.0169
LEU 74
0.0153
MET 75
0.0148
ASP 76
0.0167
ASN 77
0.0167
CYS 78
0.0162
ARG 79
0.0149
ALA 80
0.0163
GLN 81
0.0200
SER 82
0.0149
VAL 83
0.0189
ARG 84
0.0244
PHE 85
0.0183
GLY 86
0.0176
THR 87
0.0132
ASN 88
0.0134
ILE 89
0.0099
LEU 90
0.0085
SER 91
0.0075
GLU 92
0.0060
THR 93
0.0068
VAL 94
0.0042
THR 95
0.0030
GLU 96
0.0041
VAL 97
0.0070
ASP 98
0.0094
PHE 99
0.0120
SER 100
0.0146
ALA 101
0.0123
ARG 102
0.0069
PRO 103
0.0050
PHE 104
0.0065
ARG 105
0.0038
VAL 106
0.0029
THR 107
0.0037
SER 108
0.0053
ASP 109
0.0097
SER 110
0.0078
THR 111
0.0070
THR 112
0.0063
VAL 113
0.0044
LEU 114
0.0030
ALA 115
0.0022
ASP 116
0.0030
THR 117
0.0057
VAL 118
0.0068
VAL 119
0.0074
VAL 120
0.0085
ALA 121
0.0121
THR 122
0.0137
GLY 123
0.0154
ALA 124
0.0186
VAL 125
0.0201
ALA 126
0.0184
ARG 127
0.0172
ARG 128
0.0149
LEU 129
0.0157
TYR 130
0.0138
PHE 131
0.0135
SER 132
0.0112
GLY 133
0.0070
SER 134
0.0079
ASP 135
0.0066
THR 136
0.0037
TYR 137
0.0020
TRP 138
0.0041
ASN 139
0.0067
ARG 140
0.0053
GLY 141
0.0046
ILE 142
0.0082
SER 143
0.0114
ALA 144
0.0151
CYS 145
0.0144
ALA 146
0.0110
VAL 147
0.0117
CYS 148
0.0147
ASP 149
0.0121
GLY 150
0.0090
ALA 151
0.0101
ALA 152
0.0113
PRO 153
0.0078
ILE 154
0.0051
PHE 155
0.0037
ARG 156
0.0046
ASN 157
0.0038
LYS 158
0.0035
PRO 159
0.0064
ILE 160
0.0079
ALA 161
0.0097
VAL 162
0.0088
ILE 163
0.0090
GLY 164
0.0075
GLY 165
0.0027
GLY 166
0.0028
ASP 167
0.0051
SER 168
0.0070
ALA 169
0.0059
MET 170
0.0040
GLU 171
0.0068
GLU 172
0.0085
GLY 173
0.0070
ASN 174
0.0058
PHE 175
0.0080
LEU 176
0.0070
THR 177
0.0045
LYS 178
0.0065
TYR 179
0.0061
GLY 180
0.0039
SER 181
0.0030
GLN 182
0.0047
VAL 183
0.0064
TYR 184
0.0093
ILE 185
0.0081
ILE 186
0.0068
HIS 187
0.0041
ARG 188
0.0046
ARG 189
0.0091
ASN 190
0.0088
THR 191
0.0073
PHE 192
0.0036
ARG 193
0.0051
ALA 194
0.0051
SER 195
0.0115
LYS 196
0.0139
ILE 197
0.0128
MET 198
0.0090
GLN 199
0.0052
ALA 200
0.0075
ARG 201
0.0064
ALA 202
0.0038
LEU 203
0.0013
SER 204
0.0027
ASN 205
0.0026
PRO 206
0.0038
LYS 207
0.0028
ILE 208
0.0045
GLN 209
0.0073
VAL 210
0.0049
VAL 211
0.0056
TRP 212
0.0032
ASP 213
0.0070
SER 214
0.0037
GLU 215
0.0105
VAL 216
0.0180
VAL 217
0.0197
GLU 218
0.0172
ALA 219
0.0147
TYR 220
0.0135
GLY 221
0.0136
GLY 222
0.0275
ALA 223
0.0442
GLY 224
0.0518
GLY 225
0.0288
GLY 226
0.0193
PRO 227
0.0100
LEU 228
0.0041
ALA 229
0.0106
GLY 230
0.0143
VAL 231
0.0175
LYS 232
0.0216
VAL 233
0.0215
LYS 234
0.0102
ASN 235
0.0069
LEU 236
0.0184
VAL 237
0.0526
THR 238
0.0363
GLY 239
0.0095
GLU 240
0.0234
VAL 241
0.0257
SER 242
0.0227
ASP 243
0.0202
LEU 244
0.0166
GLN 245
0.0145
VAL 246
0.0102
SER 247
0.0056
GLY 248
0.0082
LEU 249
0.0095
PHE 250
0.0102
PHE 251
0.0124
ALA 252
0.0117
ILE 253
0.0112
GLY 254
0.0147
HIS 255
0.0182
GLU 256
0.0213
PRO 257
0.0197
ALA 258
0.0230
THR 259
0.0177
LYS 260
0.0274
PHE 261
0.0212
LEU 262
0.0174
ASN 263
0.0244
GLY 264
0.0246
GLN 265
0.0172
LEU 266
0.0150
GLU 267
0.0178
LEU 268
0.0182
HIS 269
0.0218
ALA 270
0.0285
ASP 271
0.0252
GLY 272
0.0219
TYR 273
0.0123
VAL 274
0.0098
ALA 275
0.0105
THR 276
0.0118
LYS 277
0.0540
PRO 278
0.0828
GLY 279
0.0882
SER 280
0.0438
THR 281
0.0118
HIS 282
0.0067
THR 283
0.0068
SER 284
0.0144
VAL 285
0.0058
GLU 286
0.0055
GLY 287
0.0071
VAL 288
0.0076
PHE 289
0.0066
ALA 290
0.0091
ALA 291
0.0121
GLY 292
0.0156
ASP 293
0.0156
VAL 294
0.0147
GLN 295
0.0150
ASP 296
0.0152
LYS 297
0.0168
LYS 298
0.0332
TYR 299
0.0319
ARG 300
0.0149
GLN 301
0.0119
ALA 302
0.0127
ILE 303
0.0132
THR 304
0.0179
ALA 305
0.0102
ALA 306
0.0097
GLY 307
0.0109
SER 308
0.0130
GLY 309
0.0116
CYS 310
0.0175
MET 311
0.0144
ALA 312
0.0082
ALA 313
0.0145
LEU 314
0.0141
ASP 315
0.0080
ALA 316
0.0103
GLU 317
0.0218
HIS 318
0.0212
TYR 319
0.0211
LEU 320
0.0262
GLN 321
0.0555
GLU 322
0.0603
VAL 323
0.0613
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.