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 = 0.0485
MET 1
0.0206
GLU 2
0.0076
GLN 3
0.0097
PHE 4
0.0217
ASP 5
0.0253
PHE 6
0.0202
ASP 7
0.0207
VAL 8
0.0180
VAL 9
0.0096
ILE 10
0.0099
VAL 11
0.0140
GLY 12
0.0177
GLY 13
0.0117
GLY 14
0.0049
PRO 15
0.0055
ALA 16
0.0058
GLY 17
0.0034
CYS 18
0.0019
THR 19
0.0023
CYS 20
0.0028
ALA 21
0.0092
LEU 22
0.0053
TYR 23
0.0034
THR 24
0.0077
ALA 25
0.0154
ARG 26
0.0082
SER 27
0.0108
GLU 28
0.0176
LEU 29
0.0151
LYS 30
0.0152
THR 31
0.0117
VAL 32
0.0110
ILE 33
0.0130
LEU 34
0.0133
ASP 35
0.0161
LYS 36
0.0172
ASN 37
0.0197
PRO 38
0.0187
ALA 39
0.0177
ALA 40
0.0178
GLY 41
0.0208
ALA 42
0.0219
LEU 43
0.0157
ALA 44
0.0063
ILE 45
0.0096
THR 46
0.0124
HIS 47
0.0195
LYS 48
0.0093
ILE 49
0.0089
ALA 50
0.0066
ASN 51
0.0043
TYR 52
0.0058
PRO 53
0.0015
GLY 54
0.0021
VAL 55
0.0081
PRO 56
0.0118
GLY 57
0.0199
GLU 58
0.0190
MET 59
0.0229
SER 60
0.0206
GLY 61
0.0161
ASP 62
0.0147
HIS 63
0.0212
LEU 64
0.0239
LEU 65
0.0108
GLU 66
0.0094
VAL 67
0.0118
MET 68
0.0111
ARG 69
0.0060
ASP 70
0.0078
GLN 71
0.0055
ALA 72
0.0069
VAL 73
0.0092
GLU 74
0.0087
PHE 75
0.0079
GLY 76
0.0086
THR 77
0.0047
VAL 78
0.0053
TYR 79
0.0133
ARG 80
0.0143
ARG 81
0.0164
ALA 82
0.0133
GLN 83
0.0113
VAL 84
0.0127
TYR 85
0.0112
GLY 86
0.0092
LEU 87
0.0098
ASP 88
0.0087
LEU 89
0.0235
SER 90
0.0295
GLU 91
0.0240
PRO 92
0.0176
VAL 93
0.0063
LYS 94
0.0079
LYS 95
0.0083
VAL 96
0.0103
TYR 97
0.0024
THR 98
0.0020
PRO 99
0.0017
GLU 100
0.0015
GLY 101
0.0023
ILE 102
0.0078
PHE 103
0.0120
THR 104
0.0172
GLY 105
0.0145
ARG 106
0.0145
ALA 107
0.0146
LEU 108
0.0147
VAL 109
0.0046
LEU 110
0.0079
ALA 111
0.0089
THR 112
0.0122
GLY 113
0.0147
ALA 114
0.0087
MET 115
0.0095
GLY 116
0.0062
ARG 117
0.0185
ILE 118
0.0153
ALA 119
0.0180
SER 120
0.0224
ILE 121
0.0195
PRO 122
0.0156
GLY 123
0.0082
GLU 124
0.0104
ALA 125
0.0050
GLU 126
0.0030
TYR 127
0.0054
LEU 128
0.0077
GLY 129
0.0108
ARG 130
0.0098
GLY 131
0.0096
VAL 132
0.0087
SER 133
0.0070
TYR 134
0.0074
CYS 135
0.0070
ALA 136
0.0054
THR 137
0.0034
CYS 138
0.0050
ASP 139
0.0041
GLY 140
0.0035
ALA 141
0.0062
PHE 142
0.0057
TYR 143
0.0054
ARG 144
0.0065
ASN 145
0.0056
ARG 146
0.0055
GLU 147
0.0048
VAL 148
0.0058
VAL 149
0.0009
VAL 150
0.0021
VAL 151
0.0033
GLY 152
0.0054
LEU 153
0.0049
ASN 154
0.0010
PRO 155
0.0056
GLU 156
0.0067
ALA 157
0.0021
VAL 158
0.0060
GLU 159
0.0081
GLU 160
0.0045
ALA 161
0.0067
GLN 162
0.0081
VAL 163
0.0077
LEU 164
0.0069
THR 165
0.0086
LYS 166
0.0095
PHE 167
0.0088
ALA 168
0.0078
SER 169
0.0046
THR 170
0.0020
VAL 171
0.0026
HIS 172
0.0034
TRP 173
0.0064
ILE 174
0.0064
THR 175
0.0072
PRO 176
0.0075
LYS 177
0.0095
ASP 178
0.0075
PRO 179
0.0116
HIS 180
0.0064
THR 181
0.0049
LEU 182
0.0080
ASP 183
0.0106
GLY 184
0.0097
HIS 185
0.0065
ALA 186
0.0100
ASP 187
0.0145
GLU 188
0.0214
LEU 189
0.0104
LEU 190
0.0079
ALA 191
0.0065
HIS 192
0.0046
PRO 193
0.0109
SER 194
0.0081
VAL 195
0.0041
LYS 196
0.0074
LEU 197
0.0088
TRP 198
0.0059
GLU 199
0.0073
LYS 200
0.0056
THR 201
0.0004
ARG 202
0.0057
LEU 203
0.0093
ILE 204
0.0028
ARG 205
0.0033
ILE 206
0.0027
LYS 207
0.0071
GLY 208
0.0103
GLU 209
0.0222
GLU 210
0.0098
ALA 211
0.0180
GLY 212
0.0142
VAL 213
0.0061
THR 214
0.0084
ALA 215
0.0082
VAL 216
0.0069
GLU 217
0.0079
VAL 218
0.0081
ARG 219
0.0087
HIS 220
0.0098
PRO 221
0.0248
GLY 222
0.0144
GLU 223
0.0075
SER 224
0.0243
ASP 225
0.0183
SER 226
0.0123
GLN 227
0.0054
GLU 228
0.0064
LEU 229
0.0056
LEU 230
0.0064
ALA 231
0.0061
GLU 232
0.0066
GLY 233
0.0048
VAL 234
0.0021
PHE 235
0.0047
VAL 236
0.0075
TYR 237
0.0057
LEU 238
0.0080
GLN 239
0.0094
GLY 240
0.0092
SER 241
0.0069
LYS 242
0.0069
PRO 243
0.0126
ILE 244
0.0144
THR 245
0.0157
ASP 246
0.0154
PHE 247
0.0163
VAL 248
0.0182
ALA 249
0.0206
GLY 250
0.0128
GLN 251
0.0106
VAL 252
0.0099
GLU 253
0.0067
MET 254
0.0122
LYS 255
0.0160
PRO 256
0.0247
ASP 257
0.0202
GLY 258
0.0179
GLY 259
0.0167
VAL 260
0.0131
TRP 261
0.0098
VAL 262
0.0117
ASP 263
0.0180
GLU 264
0.0279
MET 265
0.0123
MET 266
0.0112
GLN 267
0.0099
THR 268
0.0095
SER 269
0.0151
VAL 270
0.0144
PRO 271
0.0101
GLY 272
0.0098
VAL 273
0.0093
TRP 274
0.0056
GLY 275
0.0019
ILE 276
0.0030
GLY 277
0.0085
ASP 278
0.0072
ILE 279
0.0101
ARG 280
0.0098
ASN 281
0.0130
THR 282
0.0065
PRO 283
0.0026
PHE 284
0.0072
LYS 285
0.0035
GLN 286
0.0045
ALA 287
0.0042
VAL 288
0.0039
VAL 289
0.0028
ALA 290
0.0021
ALA 291
0.0017
GLY 292
0.0022
ASP 293
0.0014
GLY 294
0.0011
CYS 295
0.0031
ILE 296
0.0039
ALA 297
0.0068
ALA 298
0.0075
MET 299
0.0066
ALA 300
0.0061
ILE 301
0.0100
ASP 302
0.0106
ARG 303
0.0051
PHE 304
0.0031
LEU 305
0.0069
ASN 306
0.0142
SER 307
0.0138
ARG 308
0.0153
LYS 309
0.0108
ALA 310
0.0052
ILE 311
0.0081
LYS 312
0.0127
PRO 313
0.0139
ASP 314
0.0134
TRP 315
0.0234
ALA 316
0.0274
HIS 317
0.0398
MET 1
0.0108
GLU 2
0.0026
GLN 3
0.0041
PHE 4
0.0131
ASP 5
0.0154
PHE 6
0.0147
ASP 7
0.0147
VAL 8
0.0145
VAL 9
0.0094
ILE 10
0.0081
VAL 11
0.0122
GLY 12
0.0138
GLY 13
0.0176
GLY 14
0.0173
PRO 15
0.0127
ALA 16
0.0094
GLY 17
0.0135
CYS 18
0.0111
THR 19
0.0064
CYS 20
0.0070
ALA 21
0.0098
LEU 22
0.0041
TYR 23
0.0048
THR 24
0.0094
ALA 25
0.0107
ARG 26
0.0060
SER 27
0.0122
GLU 28
0.0146
LEU 29
0.0136
LYS 30
0.0135
THR 31
0.0122
VAL 32
0.0125
ILE 33
0.0116
LEU 34
0.0097
ASP 35
0.0095
LYS 36
0.0088
ASN 37
0.0131
PRO 38
0.0134
ALA 39
0.0165
ALA 40
0.0142
GLY 41
0.0201
ALA 42
0.0214
LEU 43
0.0140
ALA 44
0.0114
ILE 45
0.0269
THR 46
0.0141
HIS 47
0.0106
LYS 48
0.0125
ILE 49
0.0096
ALA 50
0.0068
ASN 51
0.0066
TYR 52
0.0046
PRO 53
0.0077
GLY 54
0.0090
VAL 55
0.0072
PRO 56
0.0070
GLY 57
0.0234
GLU 58
0.0200
MET 59
0.0155
SER 60
0.0106
GLY 61
0.0084
ASP 62
0.0073
HIS 63
0.0106
LEU 64
0.0145
LEU 65
0.0189
GLU 66
0.0209
VAL 67
0.0179
MET 68
0.0173
ARG 69
0.0209
ASP 70
0.0217
GLN 71
0.0145
ALA 72
0.0145
VAL 73
0.0192
GLU 74
0.0187
PHE 75
0.0086
GLY 76
0.0080
THR 77
0.0095
VAL 78
0.0074
TYR 79
0.0111
ARG 80
0.0104
ARG 81
0.0078
ALA 82
0.0071
GLN 83
0.0035
VAL 84
0.0083
TYR 85
0.0112
GLY 86
0.0107
LEU 87
0.0142
ASP 88
0.0157
LEU 89
0.0243
SER 90
0.0266
GLU 91
0.0221
PRO 92
0.0206
VAL 93
0.0106
LYS 94
0.0128
LYS 95
0.0119
VAL 96
0.0130
TYR 97
0.0107
THR 98
0.0092
PRO 99
0.0071
GLU 100
0.0057
GLY 101
0.0071
ILE 102
0.0083
PHE 103
0.0111
THR 104
0.0112
GLY 105
0.0104
ARG 106
0.0086
ALA 107
0.0091
LEU 108
0.0103
VAL 109
0.0062
LEU 110
0.0097
ALA 111
0.0108
THR 112
0.0147
GLY 113
0.0131
ALA 114
0.0099
MET 115
0.0127
GLY 116
0.0032
ARG 117
0.0164
ILE 118
0.0175
ALA 119
0.0207
SER 120
0.0305
ILE 121
0.0168
PRO 122
0.0097
GLY 123
0.0028
GLU 124
0.0076
ALA 125
0.0057
GLU 126
0.0058
TYR 127
0.0045
LEU 128
0.0036
GLY 129
0.0090
ARG 130
0.0078
GLY 131
0.0087
VAL 132
0.0074
SER 133
0.0066
TYR 134
0.0057
CYS 135
0.0054
ALA 136
0.0053
THR 137
0.0020
CYS 138
0.0049
ASP 139
0.0053
GLY 140
0.0022
ALA 141
0.0061
PHE 142
0.0058
TYR 143
0.0029
ARG 144
0.0076
ASN 145
0.0069
ARG 146
0.0055
GLU 147
0.0045
VAL 148
0.0024
VAL 149
0.0037
VAL 150
0.0041
VAL 151
0.0049
GLY 152
0.0062
LEU 153
0.0071
ASN 154
0.0101
PRO 155
0.0124
GLU 156
0.0114
ALA 157
0.0066
VAL 158
0.0061
GLU 159
0.0090
GLU 160
0.0079
ALA 161
0.0059
GLN 162
0.0080
VAL 163
0.0091
LEU 164
0.0067
THR 165
0.0098
LYS 166
0.0093
PHE 167
0.0050
ALA 168
0.0042
SER 169
0.0028
THR 170
0.0004
VAL 171
0.0025
HIS 172
0.0056
TRP 173
0.0093
ILE 174
0.0082
THR 175
0.0078
PRO 176
0.0067
LYS 177
0.0036
ASP 178
0.0058
PRO 179
0.0098
HIS 180
0.0017
THR 181
0.0080
LEU 182
0.0132
ASP 183
0.0164
GLY 184
0.0057
HIS 185
0.0079
ALA 186
0.0100
ASP 187
0.0078
GLU 188
0.0118
LEU 189
0.0055
LEU 190
0.0130
ALA 191
0.0149
HIS 192
0.0124
PRO 193
0.0185
SER 194
0.0108
VAL 195
0.0060
LYS 196
0.0127
LEU 197
0.0116
TRP 198
0.0072
GLU 199
0.0069
LYS 200
0.0032
THR 201
0.0052
ARG 202
0.0083
LEU 203
0.0079
ILE 204
0.0053
ARG 205
0.0031
ILE 206
0.0006
LYS 207
0.0066
GLY 208
0.0092
GLU 209
0.0089
GLU 210
0.0098
ALA 211
0.0063
GLY 212
0.0130
VAL 213
0.0060
THR 214
0.0068
ALA 215
0.0062
VAL 216
0.0051
GLU 217
0.0064
VAL 218
0.0094
ARG 219
0.0097
HIS 220
0.0127
PRO 221
0.0233
GLY 222
0.0097
GLU 223
0.0124
SER 224
0.0333
ASP 225
0.0069
SER 226
0.0041
GLN 227
0.0040
GLU 228
0.0089
LEU 229
0.0078
LEU 230
0.0079
ALA 231
0.0052
GLU 232
0.0048
GLY 233
0.0050
VAL 234
0.0045
PHE 235
0.0060
VAL 236
0.0077
TYR 237
0.0013
LEU 238
0.0038
GLN 239
0.0077
GLY 240
0.0139
SER 241
0.0295
LYS 242
0.0203
PRO 243
0.0060
ILE 244
0.0131
THR 245
0.0176
ASP 246
0.0194
PHE 247
0.0200
VAL 248
0.0180
ALA 249
0.0160
GLY 250
0.0135
GLN 251
0.0059
VAL 252
0.0077
GLU 253
0.0079
MET 254
0.0071
LYS 255
0.0069
PRO 256
0.0062
ASP 257
0.0040
GLY 258
0.0012
GLY 259
0.0045
VAL 260
0.0073
TRP 261
0.0096
VAL 262
0.0066
ASP 263
0.0061
GLU 264
0.0049
MET 265
0.0012
MET 266
0.0012
GLN 267
0.0021
THR 268
0.0041
SER 269
0.0060
VAL 270
0.0052
PRO 271
0.0048
GLY 272
0.0072
VAL 273
0.0053
TRP 274
0.0028
GLY 275
0.0031
ILE 276
0.0033
GLY 277
0.0076
ASP 278
0.0064
ILE 279
0.0057
ARG 280
0.0046
ASN 281
0.0050
THR 282
0.0046
PRO 283
0.0063
PHE 284
0.0074
LYS 285
0.0065
GLN 286
0.0061
ALA 287
0.0066
VAL 288
0.0050
VAL 289
0.0016
ALA 290
0.0037
ALA 291
0.0038
GLY 292
0.0026
ASP 293
0.0029
GLY 294
0.0030
CYS 295
0.0033
ILE 296
0.0038
ALA 297
0.0038
ALA 298
0.0041
MET 299
0.0061
ALA 300
0.0061
ILE 301
0.0087
ASP 302
0.0038
ARG 303
0.0104
PHE 304
0.0119
LEU 305
0.0123
ASN 306
0.0166
SER 307
0.0279
ARG 308
0.0203
LYS 309
0.0363
ALA 310
0.0218
ILE 311
0.0218
LYS 312
0.0165
PRO 313
0.0151
ASP 314
0.0151
TRP 315
0.0213
ALA 316
0.0285
HIS 317
0.0485
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.