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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 = 0.0449
MET 1
0.0369
GLU 2
0.0263
GLN 3
0.0268
PHE 4
0.0259
ASP 5
0.0239
PHE 6
0.0213
ASP 7
0.0187
VAL 8
0.0165
VAL 9
0.0130
ILE 10
0.0089
VAL 11
0.0051
GLY 12
0.0025
GLY 13
0.0072
GLY 14
0.0069
PRO 15
0.0067
ALA 16
0.0079
GLY 17
0.0069
CYS 18
0.0054
THR 19
0.0041
CYS 20
0.0052
ALA 21
0.0086
LEU 22
0.0056
TYR 23
0.0038
THR 24
0.0067
ALA 25
0.0115
ARG 26
0.0088
SER 27
0.0088
GLU 28
0.0119
LEU 29
0.0156
LYS 30
0.0185
THR 31
0.0166
VAL 32
0.0178
ILE 33
0.0121
LEU 34
0.0093
ASP 35
0.0069
LYS 36
0.0049
ASN 37
0.0093
PRO 38
0.0100
ALA 39
0.0089
ALA 40
0.0090
GLY 41
0.0115
ALA 42
0.0115
LEU 43
0.0119
ALA 44
0.0138
ILE 45
0.0199
THR 46
0.0164
HIS 47
0.0196
LYS 48
0.0152
ILE 49
0.0056
ALA 50
0.0058
ASN 51
0.0061
TYR 52
0.0053
PRO 53
0.0058
GLY 54
0.0046
VAL 55
0.0044
PRO 56
0.0065
GLY 57
0.0089
GLU 58
0.0078
MET 59
0.0065
SER 60
0.0116
GLY 61
0.0131
ASP 62
0.0142
HIS 63
0.0106
LEU 64
0.0084
LEU 65
0.0106
GLU 66
0.0103
VAL 67
0.0071
MET 68
0.0078
ARG 69
0.0110
ASP 70
0.0109
GLN 71
0.0097
ALA 72
0.0117
VAL 73
0.0184
GLU 74
0.0165
PHE 75
0.0135
GLY 76
0.0173
THR 77
0.0174
VAL 78
0.0174
TYR 79
0.0139
ARG 80
0.0135
ARG 81
0.0026
ALA 82
0.0048
GLN 83
0.0052
VAL 84
0.0104
TYR 85
0.0153
GLY 86
0.0156
LEU 87
0.0180
ASP 88
0.0189
LEU 89
0.0122
SER 90
0.0094
GLU 91
0.0156
PRO 92
0.0206
VAL 93
0.0179
LYS 94
0.0175
LYS 95
0.0200
VAL 96
0.0221
TYR 97
0.0216
THR 98
0.0174
PRO 99
0.0152
GLU 100
0.0140
GLY 101
0.0225
ILE 102
0.0259
PHE 103
0.0247
THR 104
0.0287
GLY 105
0.0156
ARG 106
0.0153
ALA 107
0.0119
LEU 108
0.0108
VAL 109
0.0044
LEU 110
0.0041
ALA 111
0.0042
THR 112
0.0049
GLY 113
0.0076
ALA 114
0.0050
MET 115
0.0067
GLY 116
0.0064
ARG 117
0.0058
ILE 118
0.0060
ALA 119
0.0047
SER 120
0.0058
ILE 121
0.0024
PRO 122
0.0032
GLY 123
0.0032
GLU 124
0.0021
ALA 125
0.0021
GLU 126
0.0025
TYR 127
0.0021
LEU 128
0.0015
GLY 129
0.0025
ARG 130
0.0029
GLY 131
0.0026
VAL 132
0.0020
SER 133
0.0013
TYR 134
0.0002
CYS 135
0.0009
ALA 136
0.0007
THR 137
0.0022
CYS 138
0.0027
ASP 139
0.0022
GLY 140
0.0021
ALA 141
0.0017
PHE 142
0.0025
TYR 143
0.0017
ARG 144
0.0013
ASN 145
0.0021
ARG 146
0.0020
GLU 147
0.0016
VAL 148
0.0014
VAL 149
0.0010
VAL 150
0.0012
VAL 151
0.0012
GLY 152
0.0014
LEU 153
0.0023
ASN 154
0.0020
PRO 155
0.0021
GLU 156
0.0027
ALA 157
0.0013
VAL 158
0.0016
GLU 159
0.0028
GLU 160
0.0021
ALA 161
0.0015
GLN 162
0.0020
VAL 163
0.0019
LEU 164
0.0015
THR 165
0.0019
LYS 166
0.0023
PHE 167
0.0012
ALA 168
0.0013
SER 169
0.0018
THR 170
0.0015
VAL 171
0.0009
HIS 172
0.0011
TRP 173
0.0018
ILE 174
0.0020
THR 175
0.0022
PRO 176
0.0033
LYS 177
0.0063
ASP 178
0.0036
PRO 179
0.0022
HIS 180
0.0011
THR 181
0.0008
LEU 182
0.0030
ASP 183
0.0033
GLY 184
0.0048
HIS 185
0.0040
ALA 186
0.0028
ASP 187
0.0034
GLU 188
0.0039
LEU 189
0.0013
LEU 190
0.0017
ALA 191
0.0019
HIS 192
0.0018
PRO 193
0.0031
SER 194
0.0021
VAL 195
0.0016
LYS 196
0.0023
LEU 197
0.0008
TRP 198
0.0013
GLU 199
0.0026
LYS 200
0.0048
THR 201
0.0030
ARG 202
0.0032
LEU 203
0.0030
ILE 204
0.0024
ARG 205
0.0015
ILE 206
0.0018
LYS 207
0.0027
GLY 208
0.0031
GLU 209
0.0055
GLU 210
0.0056
ALA 211
0.0095
GLY 212
0.0048
VAL 213
0.0020
THR 214
0.0025
ALA 215
0.0021
VAL 216
0.0014
GLU 217
0.0024
VAL 218
0.0026
ARG 219
0.0023
HIS 220
0.0029
PRO 221
0.0038
GLY 222
0.0035
GLU 223
0.0038
SER 224
0.0040
ASP 225
0.0015
SER 226
0.0019
GLN 227
0.0024
GLU 228
0.0027
LEU 229
0.0013
LEU 230
0.0013
ALA 231
0.0013
GLU 232
0.0014
GLY 233
0.0010
VAL 234
0.0008
PHE 235
0.0007
VAL 236
0.0009
TYR 237
0.0022
LEU 238
0.0032
GLN 239
0.0049
GLY 240
0.0062
SER 241
0.0066
LYS 242
0.0062
PRO 243
0.0057
ILE 244
0.0053
THR 245
0.0148
ASP 246
0.0136
PHE 247
0.0132
VAL 248
0.0175
ALA 249
0.0202
GLY 250
0.0262
GLN 251
0.0271
VAL 252
0.0312
GLU 253
0.0353
MET 254
0.0321
LYS 255
0.0245
PRO 256
0.0448
ASP 257
0.0287
GLY 258
0.0275
GLY 259
0.0149
VAL 260
0.0173
TRP 261
0.0172
VAL 262
0.0229
ASP 263
0.0352
GLU 264
0.0440
MET 265
0.0272
MET 266
0.0210
GLN 267
0.0228
THR 268
0.0202
SER 269
0.0290
VAL 270
0.0224
PRO 271
0.0242
GLY 272
0.0186
VAL 273
0.0137
TRP 274
0.0126
GLY 275
0.0108
ILE 276
0.0104
GLY 277
0.0137
ASP 278
0.0095
ILE 279
0.0096
ARG 280
0.0088
ASN 281
0.0063
THR 282
0.0064
PRO 283
0.0094
PHE 284
0.0144
LYS 285
0.0097
GLN 286
0.0102
ALA 287
0.0103
VAL 288
0.0095
VAL 289
0.0109
ALA 290
0.0110
ALA 291
0.0122
GLY 292
0.0116
ASP 293
0.0133
GLY 294
0.0119
CYS 295
0.0135
ILE 296
0.0155
ALA 297
0.0141
ALA 298
0.0118
MET 299
0.0113
ALA 300
0.0125
ILE 301
0.0076
ASP 302
0.0044
ARG 303
0.0089
PHE 304
0.0110
LEU 305
0.0153
ASN 306
0.0161
SER 307
0.0201
ARG 308
0.0154
LYS 309
0.0256
ALA 310
0.0106
ILE 311
0.0079
LYS 312
0.0098
PRO 313
0.0135
ASP 314
0.0126
TRP 315
0.0136
ALA 316
0.0163
HIS 317
0.0188
MET 1
0.0443
GLU 2
0.0284
GLN 3
0.0265
PHE 4
0.0232
ASP 5
0.0248
PHE 6
0.0219
ASP 7
0.0189
VAL 8
0.0164
VAL 9
0.0132
ILE 10
0.0092
VAL 11
0.0044
GLY 12
0.0032
GLY 13
0.0060
GLY 14
0.0058
PRO 15
0.0056
ALA 16
0.0067
GLY 17
0.0054
CYS 18
0.0042
THR 19
0.0029
CYS 20
0.0037
ALA 21
0.0068
LEU 22
0.0050
TYR 23
0.0034
THR 24
0.0051
ALA 25
0.0090
ARG 26
0.0079
SER 27
0.0076
GLU 28
0.0092
LEU 29
0.0141
LYS 30
0.0179
THR 31
0.0160
VAL 32
0.0177
ILE 33
0.0109
LEU 34
0.0083
ASP 35
0.0057
LYS 36
0.0036
ASN 37
0.0088
PRO 38
0.0093
ALA 39
0.0088
ALA 40
0.0087
GLY 41
0.0102
ALA 42
0.0106
LEU 43
0.0115
ALA 44
0.0139
ILE 45
0.0203
THR 46
0.0177
HIS 47
0.0225
LYS 48
0.0187
ILE 49
0.0080
ALA 50
0.0082
ASN 51
0.0079
TYR 52
0.0068
PRO 53
0.0059
GLY 54
0.0045
VAL 55
0.0043
PRO 56
0.0066
GLY 57
0.0107
GLU 58
0.0110
MET 59
0.0097
SER 60
0.0142
GLY 61
0.0150
ASP 62
0.0154
HIS 63
0.0124
LEU 64
0.0100
LEU 65
0.0109
GLU 66
0.0106
VAL 67
0.0073
MET 68
0.0071
ARG 69
0.0101
ASP 70
0.0099
GLN 71
0.0091
ALA 72
0.0106
VAL 73
0.0164
GLU 74
0.0151
PHE 75
0.0123
GLY 76
0.0155
THR 77
0.0156
VAL 78
0.0156
TYR 79
0.0123
ARG 80
0.0120
ARG 81
0.0026
ALA 82
0.0049
GLN 83
0.0051
VAL 84
0.0102
TYR 85
0.0158
GLY 86
0.0148
LEU 87
0.0164
ASP 88
0.0163
LEU 89
0.0078
SER 90
0.0066
GLU 91
0.0147
PRO 92
0.0181
VAL 93
0.0170
LYS 94
0.0160
LYS 95
0.0197
VAL 96
0.0224
TYR 97
0.0202
THR 98
0.0160
PRO 99
0.0136
GLU 100
0.0120
GLY 101
0.0212
ILE 102
0.0262
PHE 103
0.0253
THR 104
0.0306
GLY 105
0.0163
ARG 106
0.0147
ALA 107
0.0110
LEU 108
0.0101
VAL 109
0.0045
LEU 110
0.0047
ALA 111
0.0052
THR 112
0.0056
GLY 113
0.0075
ALA 114
0.0046
MET 115
0.0065
GLY 116
0.0080
ARG 117
0.0094
ILE 118
0.0114
ALA 119
0.0068
SER 120
0.0100
ILE 121
0.0052
PRO 122
0.0067
GLY 123
0.0065
GLU 124
0.0045
ALA 125
0.0072
GLU 126
0.0072
TYR 127
0.0064
LEU 128
0.0069
GLY 129
0.0077
ARG 130
0.0062
GLY 131
0.0041
VAL 132
0.0046
SER 133
0.0023
TYR 134
0.0020
CYS 135
0.0023
ALA 136
0.0023
THR 137
0.0035
CYS 138
0.0043
ASP 139
0.0041
GLY 140
0.0040
ALA 141
0.0031
PHE 142
0.0043
TYR 143
0.0035
ARG 144
0.0037
ASN 145
0.0046
ARG 146
0.0043
GLU 147
0.0035
VAL 148
0.0027
VAL 149
0.0014
VAL 150
0.0015
VAL 151
0.0014
GLY 152
0.0015
LEU 153
0.0022
ASN 154
0.0017
PRO 155
0.0019
GLU 156
0.0026
ALA 157
0.0016
VAL 158
0.0013
GLU 159
0.0027
GLU 160
0.0021
ALA 161
0.0021
GLN 162
0.0025
VAL 163
0.0026
LEU 164
0.0021
THR 165
0.0026
LYS 166
0.0033
PHE 167
0.0024
ALA 168
0.0029
SER 169
0.0041
THR 170
0.0033
VAL 171
0.0022
HIS 172
0.0023
TRP 173
0.0031
ILE 174
0.0032
THR 175
0.0032
PRO 176
0.0043
LYS 177
0.0071
ASP 178
0.0035
PRO 179
0.0036
HIS 180
0.0021
THR 181
0.0016
LEU 182
0.0039
ASP 183
0.0041
GLY 184
0.0062
HIS 185
0.0053
ALA 186
0.0044
ASP 187
0.0050
GLU 188
0.0060
LEU 189
0.0027
LEU 190
0.0032
ALA 191
0.0030
HIS 192
0.0026
PRO 193
0.0040
SER 194
0.0031
VAL 195
0.0029
LYS 196
0.0041
LEU 197
0.0025
TRP 198
0.0022
GLU 199
0.0029
LYS 200
0.0055
THR 201
0.0047
ARG 202
0.0046
LEU 203
0.0042
ILE 204
0.0031
ARG 205
0.0028
ILE 206
0.0025
LYS 207
0.0021
GLY 208
0.0018
GLU 209
0.0027
GLU 210
0.0048
ALA 211
0.0056
GLY 212
0.0047
VAL 213
0.0016
THR 214
0.0012
ALA 215
0.0014
VAL 216
0.0018
GLU 217
0.0033
VAL 218
0.0038
ARG 219
0.0037
HIS 220
0.0045
PRO 221
0.0057
GLY 222
0.0057
GLU 223
0.0055
SER 224
0.0044
ASP 225
0.0025
SER 226
0.0029
GLN 227
0.0030
GLU 228
0.0033
LEU 229
0.0022
LEU 230
0.0021
ALA 231
0.0017
GLU 232
0.0016
GLY 233
0.0020
VAL 234
0.0017
PHE 235
0.0015
VAL 236
0.0013
TYR 237
0.0015
LEU 238
0.0021
GLN 239
0.0036
GLY 240
0.0049
SER 241
0.0096
LYS 242
0.0088
PRO 243
0.0079
ILE 244
0.0081
THR 245
0.0161
ASP 246
0.0144
PHE 247
0.0142
VAL 248
0.0171
ALA 249
0.0184
GLY 250
0.0235
GLN 251
0.0237
VAL 252
0.0279
GLU 253
0.0309
MET 254
0.0295
LYS 255
0.0239
PRO 256
0.0449
ASP 257
0.0293
GLY 258
0.0281
GLY 259
0.0151
VAL 260
0.0163
TRP 261
0.0159
VAL 262
0.0214
ASP 263
0.0334
GLU 264
0.0415
MET 265
0.0261
MET 266
0.0200
GLN 267
0.0216
THR 268
0.0189
SER 269
0.0273
VAL 270
0.0214
PRO 271
0.0222
GLY 272
0.0155
VAL 273
0.0127
TRP 274
0.0118
GLY 275
0.0103
ILE 276
0.0099
GLY 277
0.0127
ASP 278
0.0086
ILE 279
0.0096
ARG 280
0.0082
ASN 281
0.0064
THR 282
0.0060
PRO 283
0.0094
PHE 284
0.0155
LYS 285
0.0097
GLN 286
0.0107
ALA 287
0.0110
VAL 288
0.0104
VAL 289
0.0106
ALA 290
0.0107
ALA 291
0.0112
GLY 292
0.0104
ASP 293
0.0121
GLY 294
0.0106
CYS 295
0.0120
ILE 296
0.0141
ALA 297
0.0128
ALA 298
0.0111
MET 299
0.0107
ALA 300
0.0116
ILE 301
0.0080
ASP 302
0.0059
ARG 303
0.0092
PHE 304
0.0099
LEU 305
0.0124
ASN 306
0.0117
SER 307
0.0147
ARG 308
0.0119
LYS 309
0.0286
ALA 310
0.0115
ILE 311
0.0078
LYS 312
0.0122
PRO 313
0.0135
ASP 314
0.0120
TRP 315
0.0138
ALA 316
0.0171
HIS 317
0.0185
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.