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 = 0.0574
MET 1
0.0310
GLU 2
0.0277
GLN 3
0.0214
PHE 4
0.0157
ASP 5
0.0111
PHE 6
0.0089
ASP 7
0.0095
VAL 8
0.0091
VAL 9
0.0073
ILE 10
0.0075
VAL 11
0.0071
GLY 12
0.0073
GLY 13
0.0058
GLY 14
0.0022
PRO 15
0.0027
ALA 16
0.0024
GLY 17
0.0036
CYS 18
0.0033
THR 19
0.0018
CYS 20
0.0035
ALA 21
0.0046
LEU 22
0.0018
TYR 23
0.0039
THR 24
0.0069
ALA 25
0.0072
ARG 26
0.0039
SER 27
0.0111
GLU 28
0.0139
LEU 29
0.0112
LYS 30
0.0107
THR 31
0.0098
VAL 32
0.0090
ILE 33
0.0079
LEU 34
0.0081
ASP 35
0.0081
LYS 36
0.0086
ASN 37
0.0067
PRO 38
0.0046
ALA 39
0.0038
ALA 40
0.0056
GLY 41
0.0032
ALA 42
0.0083
LEU 43
0.0094
ALA 44
0.0094
ILE 45
0.0150
THR 46
0.0201
HIS 47
0.0322
LYS 48
0.0333
ILE 49
0.0185
ALA 50
0.0168
ASN 51
0.0122
TYR 52
0.0088
PRO 53
0.0049
GLY 54
0.0055
VAL 55
0.0087
PRO 56
0.0096
GLY 57
0.0270
GLU 58
0.0301
MET 59
0.0278
SER 60
0.0293
GLY 61
0.0177
ASP 62
0.0173
HIS 63
0.0209
LEU 64
0.0154
LEU 65
0.0095
GLU 66
0.0137
VAL 67
0.0137
MET 68
0.0086
ARG 69
0.0062
ASP 70
0.0097
GLN 71
0.0067
ALA 72
0.0059
VAL 73
0.0079
GLU 74
0.0081
PHE 75
0.0059
GLY 76
0.0100
THR 77
0.0086
VAL 78
0.0072
TYR 79
0.0081
ARG 80
0.0088
ARG 81
0.0105
ALA 82
0.0105
GLN 83
0.0107
VAL 84
0.0113
TYR 85
0.0128
GLY 86
0.0112
LEU 87
0.0118
ASP 88
0.0158
LEU 89
0.0156
SER 90
0.0275
GLU 91
0.0277
PRO 92
0.0242
VAL 93
0.0158
LYS 94
0.0124
LYS 95
0.0124
VAL 96
0.0110
TYR 97
0.0141
THR 98
0.0150
PRO 99
0.0185
GLU 100
0.0195
GLY 101
0.0187
ILE 102
0.0160
PHE 103
0.0126
THR 104
0.0126
GLY 105
0.0058
ARG 106
0.0074
ALA 107
0.0083
LEU 108
0.0071
VAL 109
0.0061
LEU 110
0.0061
ALA 111
0.0065
THR 112
0.0061
GLY 113
0.0039
ALA 114
0.0054
MET 115
0.0067
GLY 116
0.0081
ARG 117
0.0097
ILE 118
0.0093
ALA 119
0.0101
SER 120
0.0151
ILE 121
0.0107
PRO 122
0.0105
GLY 123
0.0091
GLU 124
0.0088
ALA 125
0.0106
GLU 126
0.0099
TYR 127
0.0075
LEU 128
0.0079
GLY 129
0.0067
ARG 130
0.0058
GLY 131
0.0052
VAL 132
0.0055
SER 133
0.0064
TYR 134
0.0076
CYS 135
0.0078
ALA 136
0.0095
THR 137
0.0118
CYS 138
0.0095
ASP 139
0.0082
GLY 140
0.0090
ALA 141
0.0106
PHE 142
0.0102
TYR 143
0.0095
ARG 144
0.0131
ASN 145
0.0151
ARG 146
0.0108
GLU 147
0.0080
VAL 148
0.0049
VAL 149
0.0060
VAL 150
0.0062
VAL 151
0.0063
GLY 152
0.0064
LEU 153
0.0082
ASN 154
0.0058
PRO 155
0.0049
GLU 156
0.0082
ALA 157
0.0073
VAL 158
0.0058
GLU 159
0.0068
GLU 160
0.0083
ALA 161
0.0067
GLN 162
0.0071
VAL 163
0.0064
LEU 164
0.0070
THR 165
0.0096
LYS 166
0.0097
PHE 167
0.0093
ALA 168
0.0097
SER 169
0.0107
THR 170
0.0091
VAL 171
0.0069
HIS 172
0.0068
TRP 173
0.0047
ILE 174
0.0063
THR 175
0.0075
PRO 176
0.0108
LYS 177
0.0208
ASP 178
0.0197
PRO 179
0.0140
HIS 180
0.0218
THR 181
0.0276
LEU 182
0.0187
ASP 183
0.0266
GLY 184
0.0288
HIS 185
0.0187
ALA 186
0.0145
ASP 187
0.0216
GLU 188
0.0192
LEU 189
0.0057
LEU 190
0.0084
ALA 191
0.0096
HIS 192
0.0050
PRO 193
0.0063
SER 194
0.0060
VAL 195
0.0058
LYS 196
0.0074
LEU 197
0.0017
TRP 198
0.0029
GLU 199
0.0037
LYS 200
0.0055
THR 201
0.0048
ARG 202
0.0046
LEU 203
0.0042
ILE 204
0.0044
ARG 205
0.0080
ILE 206
0.0074
LYS 207
0.0068
GLY 208
0.0064
GLU 209
0.0066
GLU 210
0.0157
ALA 211
0.0201
GLY 212
0.0136
VAL 213
0.0074
THR 214
0.0059
ALA 215
0.0060
VAL 216
0.0073
GLU 217
0.0083
VAL 218
0.0074
ARG 219
0.0075
HIS 220
0.0076
PRO 221
0.0110
GLY 222
0.0169
GLU 223
0.0171
SER 224
0.0167
ASP 225
0.0147
SER 226
0.0128
GLN 227
0.0120
GLU 228
0.0116
LEU 229
0.0029
LEU 230
0.0017
ALA 231
0.0017
GLU 232
0.0025
GLY 233
0.0034
VAL 234
0.0049
PHE 235
0.0062
VAL 236
0.0076
TYR 237
0.0089
LEU 238
0.0092
GLN 239
0.0086
GLY 240
0.0083
SER 241
0.0115
LYS 242
0.0101
PRO 243
0.0081
ILE 244
0.0074
THR 245
0.0100
ASP 246
0.0105
PHE 247
0.0096
VAL 248
0.0081
ALA 249
0.0091
GLY 250
0.0115
GLN 251
0.0119
VAL 252
0.0146
GLU 253
0.0156
MET 254
0.0154
LYS 255
0.0185
PRO 256
0.0208
ASP 257
0.0180
GLY 258
0.0142
GLY 259
0.0130
VAL 260
0.0116
TRP 261
0.0169
VAL 262
0.0121
ASP 263
0.0109
GLU 264
0.0079
MET 265
0.0045
MET 266
0.0072
GLN 267
0.0075
THR 268
0.0111
SER 269
0.0171
VAL 270
0.0143
PRO 271
0.0150
GLY 272
0.0106
VAL 273
0.0053
TRP 274
0.0055
GLY 275
0.0062
ILE 276
0.0063
GLY 277
0.0062
ASP 278
0.0055
ILE 279
0.0050
ARG 280
0.0056
ASN 281
0.0099
THR 282
0.0087
PRO 283
0.0093
PHE 284
0.0116
LYS 285
0.0060
GLN 286
0.0066
ALA 287
0.0063
VAL 288
0.0057
VAL 289
0.0022
ALA 290
0.0012
ALA 291
0.0018
GLY 292
0.0011
ASP 293
0.0033
GLY 294
0.0026
CYS 295
0.0037
ILE 296
0.0036
ALA 297
0.0047
ALA 298
0.0047
MET 299
0.0081
ALA 300
0.0090
ILE 301
0.0084
ASP 302
0.0115
ARG 303
0.0187
PHE 304
0.0189
LEU 305
0.0230
ASN 306
0.0283
SER 307
0.0376
ARG 308
0.0377
LYS 309
0.0542
ALA 310
0.0438
ILE 311
0.0279
LYS 312
0.0251
PRO 313
0.0172
ASP 314
0.0178
TRP 315
0.0186
ALA 316
0.0202
HIS 317
0.0322
MET 1
0.0323
GLU 2
0.0284
GLN 3
0.0219
PHE 4
0.0157
ASP 5
0.0110
PHE 6
0.0089
ASP 7
0.0099
VAL 8
0.0090
VAL 9
0.0068
ILE 10
0.0069
VAL 11
0.0064
GLY 12
0.0065
GLY 13
0.0054
GLY 14
0.0020
PRO 15
0.0029
ALA 16
0.0018
GLY 17
0.0030
CYS 18
0.0031
THR 19
0.0014
CYS 20
0.0027
ALA 21
0.0039
LEU 22
0.0013
TYR 23
0.0032
THR 24
0.0064
ALA 25
0.0069
ARG 26
0.0032
SER 27
0.0108
GLU 28
0.0141
LEU 29
0.0114
LYS 30
0.0108
THR 31
0.0094
VAL 32
0.0083
ILE 33
0.0071
LEU 34
0.0073
ASP 35
0.0074
LYS 36
0.0080
ASN 37
0.0064
PRO 38
0.0044
ALA 39
0.0038
ALA 40
0.0054
GLY 41
0.0028
ALA 42
0.0078
LEU 43
0.0092
ALA 44
0.0092
ILE 45
0.0143
THR 46
0.0192
HIS 47
0.0312
LYS 48
0.0325
ILE 49
0.0178
ALA 50
0.0163
ASN 51
0.0120
TYR 52
0.0088
PRO 53
0.0041
GLY 54
0.0044
VAL 55
0.0078
PRO 56
0.0088
GLY 57
0.0267
GLU 58
0.0296
MET 59
0.0273
SER 60
0.0286
GLY 61
0.0175
ASP 62
0.0171
HIS 63
0.0209
LEU 64
0.0157
LEU 65
0.0102
GLU 66
0.0143
VAL 67
0.0144
MET 68
0.0092
ARG 69
0.0069
ASP 70
0.0105
GLN 71
0.0076
ALA 72
0.0060
VAL 73
0.0085
GLU 74
0.0089
PHE 75
0.0061
GLY 76
0.0101
THR 77
0.0084
VAL 78
0.0065
TYR 79
0.0072
ARG 80
0.0079
ARG 81
0.0099
ALA 82
0.0101
GLN 83
0.0105
VAL 84
0.0110
TYR 85
0.0132
GLY 86
0.0118
LEU 87
0.0124
ASP 88
0.0165
LEU 89
0.0158
SER 90
0.0278
GLU 91
0.0281
PRO 92
0.0245
VAL 93
0.0162
LYS 94
0.0129
LYS 95
0.0131
VAL 96
0.0114
TYR 97
0.0148
THR 98
0.0156
PRO 99
0.0192
GLU 100
0.0199
GLY 101
0.0191
ILE 102
0.0165
PHE 103
0.0129
THR 104
0.0131
GLY 105
0.0062
ARG 106
0.0079
ALA 107
0.0083
LEU 108
0.0067
VAL 109
0.0055
LEU 110
0.0055
ALA 111
0.0059
THR 112
0.0055
GLY 113
0.0037
ALA 114
0.0053
MET 115
0.0067
GLY 116
0.0084
ARG 117
0.0102
ILE 118
0.0100
ALA 119
0.0109
SER 120
0.0166
ILE 121
0.0116
PRO 122
0.0113
GLY 123
0.0096
GLU 124
0.0094
ALA 125
0.0114
GLU 126
0.0106
TYR 127
0.0080
LEU 128
0.0085
GLY 129
0.0073
ARG 130
0.0063
GLY 131
0.0054
VAL 132
0.0059
SER 133
0.0068
TYR 134
0.0081
CYS 135
0.0083
ALA 136
0.0101
THR 137
0.0123
CYS 138
0.0099
ASP 139
0.0086
GLY 140
0.0096
ALA 141
0.0114
PHE 142
0.0110
TYR 143
0.0104
ARG 144
0.0144
ASN 145
0.0169
ARG 146
0.0122
GLU 147
0.0093
VAL 148
0.0058
VAL 149
0.0071
VAL 150
0.0073
VAL 151
0.0074
GLY 152
0.0075
LEU 153
0.0092
ASN 154
0.0064
PRO 155
0.0053
GLU 156
0.0089
ALA 157
0.0080
VAL 158
0.0063
GLU 159
0.0075
GLU 160
0.0091
ALA 161
0.0075
GLN 162
0.0080
VAL 163
0.0072
LEU 164
0.0077
THR 165
0.0106
LYS 166
0.0105
PHE 167
0.0101
ALA 168
0.0107
SER 169
0.0120
THR 170
0.0104
VAL 171
0.0080
HIS 172
0.0081
TRP 173
0.0056
ILE 174
0.0074
THR 175
0.0086
PRO 176
0.0125
LYS 177
0.0236
ASP 178
0.0223
PRO 179
0.0157
HIS 180
0.0248
THR 181
0.0314
LEU 182
0.0213
ASP 183
0.0302
GLY 184
0.0329
HIS 185
0.0214
ALA 186
0.0166
ASP 187
0.0247
GLU 188
0.0221
LEU 189
0.0067
LEU 190
0.0097
ALA 191
0.0111
HIS 192
0.0058
PRO 193
0.0070
SER 194
0.0068
VAL 195
0.0068
LYS 196
0.0087
LEU 197
0.0021
TRP 198
0.0034
GLU 199
0.0041
LYS 200
0.0061
THR 201
0.0050
ARG 202
0.0048
LEU 203
0.0044
ILE 204
0.0046
ARG 205
0.0087
ILE 206
0.0078
LYS 207
0.0071
GLY 208
0.0067
GLU 209
0.0070
GLU 210
0.0171
ALA 211
0.0214
GLY 212
0.0146
VAL 213
0.0077
THR 214
0.0061
ALA 215
0.0061
VAL 216
0.0077
GLU 217
0.0092
VAL 218
0.0081
ARG 219
0.0085
HIS 220
0.0088
PRO 221
0.0137
GLY 222
0.0204
GLU 223
0.0205
SER 224
0.0202
ASP 225
0.0181
SER 226
0.0153
GLN 227
0.0139
GLU 228
0.0131
LEU 229
0.0030
LEU 230
0.0018
ALA 231
0.0017
GLU 232
0.0024
GLY 233
0.0040
VAL 234
0.0055
PHE 235
0.0069
VAL 236
0.0083
TYR 237
0.0097
LEU 238
0.0099
GLN 239
0.0093
GLY 240
0.0089
SER 241
0.0117
LYS 242
0.0102
PRO 243
0.0078
ILE 244
0.0070
THR 245
0.0091
ASP 246
0.0099
PHE 247
0.0093
VAL 248
0.0076
ALA 249
0.0081
GLY 250
0.0100
GLN 251
0.0108
VAL 252
0.0134
GLU 253
0.0147
MET 254
0.0146
LYS 255
0.0180
PRO 256
0.0207
ASP 257
0.0180
GLY 258
0.0140
GLY 259
0.0125
VAL 260
0.0110
TRP 261
0.0160
VAL 262
0.0113
ASP 263
0.0101
GLU 264
0.0068
MET 265
0.0036
MET 266
0.0063
GLN 267
0.0068
THR 268
0.0103
SER 269
0.0160
VAL 270
0.0135
PRO 271
0.0145
GLY 272
0.0103
VAL 273
0.0048
TRP 274
0.0049
GLY 275
0.0055
ILE 276
0.0055
GLY 277
0.0059
ASP 278
0.0052
ILE 279
0.0048
ARG 280
0.0053
ASN 281
0.0098
THR 282
0.0088
PRO 283
0.0092
PHE 284
0.0111
LYS 285
0.0058
GLN 286
0.0064
ALA 287
0.0063
VAL 288
0.0058
VAL 289
0.0025
ALA 290
0.0017
ALA 291
0.0022
GLY 292
0.0019
ASP 293
0.0027
GLY 294
0.0019
CYS 295
0.0032
ILE 296
0.0032
ALA 297
0.0044
ALA 298
0.0043
MET 299
0.0084
ALA 300
0.0095
ILE 301
0.0086
ASP 302
0.0120
ARG 303
0.0199
PHE 304
0.0202
LEU 305
0.0245
ASN 306
0.0302
SER 307
0.0402
ARG 308
0.0401
LYS 309
0.0574
ALA 310
0.0463
ILE 311
0.0295
LYS 312
0.0260
PRO 313
0.0181
ASP 314
0.0185
TRP 315
0.0194
ALA 316
0.0209
HIS 317
0.0331
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.