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 = 0.0432
MET 1
0.0115
GLU 2
0.0083
GLN 3
0.0108
PHE 4
0.0105
ASP 5
0.0109
PHE 6
0.0061
ASP 7
0.0040
VAL 8
0.0038
VAL 9
0.0006
ILE 10
0.0011
VAL 11
0.0017
GLY 12
0.0025
GLY 13
0.0063
GLY 14
0.0048
PRO 15
0.0042
ALA 16
0.0043
GLY 17
0.0058
CYS 18
0.0060
THR 19
0.0056
CYS 20
0.0063
ALA 21
0.0065
LEU 22
0.0065
TYR 23
0.0065
THR 24
0.0068
ALA 25
0.0066
ARG 26
0.0069
SER 27
0.0082
GLU 28
0.0084
LEU 29
0.0042
LYS 30
0.0044
THR 31
0.0040
VAL 32
0.0037
ILE 33
0.0051
LEU 34
0.0052
ASP 35
0.0051
LYS 36
0.0052
ASN 37
0.0072
PRO 38
0.0087
ALA 39
0.0092
ALA 40
0.0077
GLY 41
0.0089
ALA 42
0.0101
LEU 43
0.0091
ALA 44
0.0091
ILE 45
0.0161
THR 46
0.0144
HIS 47
0.0163
LYS 48
0.0120
ILE 49
0.0067
ALA 50
0.0049
ASN 51
0.0015
TYR 52
0.0005
PRO 53
0.0038
GLY 54
0.0037
VAL 55
0.0044
PRO 56
0.0062
GLY 57
0.0154
GLU 58
0.0107
MET 59
0.0045
SER 60
0.0025
GLY 61
0.0067
ASP 62
0.0073
HIS 63
0.0040
LEU 64
0.0026
LEU 65
0.0055
GLU 66
0.0046
VAL 67
0.0036
MET 68
0.0055
ARG 69
0.0081
ASP 70
0.0072
GLN 71
0.0085
ALA 72
0.0105
VAL 73
0.0108
GLU 74
0.0107
PHE 75
0.0118
GLY 76
0.0125
THR 77
0.0100
VAL 78
0.0105
TYR 79
0.0094
ARG 80
0.0108
ARG 81
0.0067
ALA 82
0.0046
GLN 83
0.0045
VAL 84
0.0068
TYR 85
0.0120
GLY 86
0.0115
LEU 87
0.0107
ASP 88
0.0100
LEU 89
0.0049
SER 90
0.0042
GLU 91
0.0065
PRO 92
0.0105
VAL 93
0.0065
LYS 94
0.0061
LYS 95
0.0053
VAL 96
0.0090
TYR 97
0.0104
THR 98
0.0087
PRO 99
0.0076
GLU 100
0.0061
GLY 101
0.0068
ILE 102
0.0077
PHE 103
0.0079
THR 104
0.0092
GLY 105
0.0041
ARG 106
0.0071
ALA 107
0.0077
LEU 108
0.0071
VAL 109
0.0035
LEU 110
0.0018
ALA 111
0.0020
THR 112
0.0009
GLY 113
0.0077
ALA 114
0.0053
MET 115
0.0085
GLY 116
0.0121
ARG 117
0.0266
ILE 118
0.0201
ALA 119
0.0195
SER 120
0.0390
ILE 121
0.0259
PRO 122
0.0197
GLY 123
0.0171
GLU 124
0.0169
ALA 125
0.0164
GLU 126
0.0164
TYR 127
0.0195
LEU 128
0.0206
GLY 129
0.0210
ARG 130
0.0191
GLY 131
0.0199
VAL 132
0.0198
SER 133
0.0096
TYR 134
0.0096
CYS 135
0.0085
ALA 136
0.0076
THR 137
0.0124
CYS 138
0.0119
ASP 139
0.0132
GLY 140
0.0160
ALA 141
0.0169
PHE 142
0.0118
TYR 143
0.0085
ARG 144
0.0137
ASN 145
0.0111
ARG 146
0.0061
GLU 147
0.0070
VAL 148
0.0136
VAL 149
0.0082
VAL 150
0.0086
VAL 151
0.0074
GLY 152
0.0104
LEU 153
0.0127
ASN 154
0.0064
PRO 155
0.0025
GLU 156
0.0041
ALA 157
0.0035
VAL 158
0.0019
GLU 159
0.0045
GLU 160
0.0046
ALA 161
0.0138
GLN 162
0.0144
VAL 163
0.0162
LEU 164
0.0128
THR 165
0.0176
LYS 166
0.0250
PHE 167
0.0196
ALA 168
0.0113
SER 169
0.0065
THR 170
0.0050
VAL 171
0.0092
HIS 172
0.0134
TRP 173
0.0153
ILE 174
0.0136
THR 175
0.0130
PRO 176
0.0115
LYS 177
0.0153
ASP 178
0.0108
PRO 179
0.0184
HIS 180
0.0064
THR 181
0.0091
LEU 182
0.0152
ASP 183
0.0208
GLY 184
0.0144
HIS 185
0.0050
ALA 186
0.0111
ASP 187
0.0149
GLU 188
0.0180
LEU 189
0.0113
LEU 190
0.0133
ALA 191
0.0106
HIS 192
0.0075
PRO 193
0.0139
SER 194
0.0086
VAL 195
0.0072
LYS 196
0.0166
LEU 197
0.0194
TRP 198
0.0140
GLU 199
0.0137
LYS 200
0.0090
THR 201
0.0054
ARG 202
0.0027
LEU 203
0.0097
ILE 204
0.0018
ARG 205
0.0090
ILE 206
0.0079
LYS 207
0.0129
GLY 208
0.0172
GLU 209
0.0334
GLU 210
0.0256
ALA 211
0.0253
GLY 212
0.0332
VAL 213
0.0113
THR 214
0.0122
ALA 215
0.0107
VAL 216
0.0089
GLU 217
0.0098
VAL 218
0.0126
ARG 219
0.0138
HIS 220
0.0172
PRO 221
0.0406
GLY 222
0.0299
GLU 223
0.0180
SER 224
0.0341
ASP 225
0.0355
SER 226
0.0224
GLN 227
0.0094
GLU 228
0.0052
LEU 229
0.0079
LEU 230
0.0088
ALA 231
0.0071
GLU 232
0.0071
GLY 233
0.0115
VAL 234
0.0063
PHE 235
0.0078
VAL 236
0.0095
TYR 237
0.0089
LEU 238
0.0115
GLN 239
0.0134
GLY 240
0.0140
SER 241
0.0100
LYS 242
0.0082
PRO 243
0.0083
ILE 244
0.0105
THR 245
0.0088
ASP 246
0.0058
PHE 247
0.0068
VAL 248
0.0098
ALA 249
0.0138
GLY 250
0.0120
GLN 251
0.0088
VAL 252
0.0105
GLU 253
0.0074
MET 254
0.0130
LYS 255
0.0149
PRO 256
0.0287
ASP 257
0.0150
GLY 258
0.0149
GLY 259
0.0095
VAL 260
0.0070
TRP 261
0.0052
VAL 262
0.0027
ASP 263
0.0017
GLU 264
0.0026
MET 265
0.0045
MET 266
0.0057
GLN 267
0.0066
THR 268
0.0073
SER 269
0.0113
VAL 270
0.0111
PRO 271
0.0098
GLY 272
0.0096
VAL 273
0.0070
TRP 274
0.0064
GLY 275
0.0063
ILE 276
0.0066
GLY 277
0.0047
ASP 278
0.0050
ILE 279
0.0045
ARG 280
0.0043
ASN 281
0.0066
THR 282
0.0048
PRO 283
0.0057
PHE 284
0.0067
LYS 285
0.0045
GLN 286
0.0046
ALA 287
0.0040
VAL 288
0.0045
VAL 289
0.0034
ALA 290
0.0006
ALA 291
0.0028
GLY 292
0.0043
ASP 293
0.0045
GLY 294
0.0051
CYS 295
0.0062
ILE 296
0.0061
ALA 297
0.0090
ALA 298
0.0086
MET 299
0.0075
ALA 300
0.0075
ILE 301
0.0114
ASP 302
0.0101
ARG 303
0.0113
PHE 304
0.0119
LEU 305
0.0131
ASN 306
0.0093
SER 307
0.0106
ARG 308
0.0087
LYS 309
0.0040
ALA 310
0.0076
ILE 311
0.0095
LYS 312
0.0111
PRO 313
0.0106
ASP 314
0.0090
TRP 315
0.0112
ALA 316
0.0121
HIS 317
0.0189
MET 1
0.0107
GLU 2
0.0069
GLN 3
0.0096
PHE 4
0.0100
ASP 5
0.0114
PHE 6
0.0067
ASP 7
0.0049
VAL 8
0.0038
VAL 9
0.0010
ILE 10
0.0010
VAL 11
0.0019
GLY 12
0.0024
GLY 13
0.0062
GLY 14
0.0050
PRO 15
0.0045
ALA 16
0.0040
GLY 17
0.0053
CYS 18
0.0058
THR 19
0.0052
CYS 20
0.0054
ALA 21
0.0058
LEU 22
0.0059
TYR 23
0.0055
THR 24
0.0054
ALA 25
0.0051
ARG 26
0.0054
SER 27
0.0064
GLU 28
0.0065
LEU 29
0.0025
LYS 30
0.0041
THR 31
0.0026
VAL 32
0.0024
ILE 33
0.0042
LEU 34
0.0041
ASP 35
0.0042
LYS 36
0.0042
ASN 37
0.0076
PRO 38
0.0092
ALA 39
0.0103
ALA 40
0.0087
GLY 41
0.0108
ALA 42
0.0123
LEU 43
0.0107
ALA 44
0.0104
ILE 45
0.0174
THR 46
0.0153
HIS 47
0.0167
LYS 48
0.0110
ILE 49
0.0069
ALA 50
0.0052
ASN 51
0.0018
TYR 52
0.0005
PRO 53
0.0034
GLY 54
0.0028
VAL 55
0.0039
PRO 56
0.0054
GLY 57
0.0144
GLU 58
0.0096
MET 59
0.0035
SER 60
0.0030
GLY 61
0.0081
ASP 62
0.0083
HIS 63
0.0047
LEU 64
0.0040
LEU 65
0.0065
GLU 66
0.0056
VAL 67
0.0053
MET 68
0.0065
ARG 69
0.0084
ASP 70
0.0080
GLN 71
0.0089
ALA 72
0.0104
VAL 73
0.0101
GLU 74
0.0100
PHE 75
0.0105
GLY 76
0.0108
THR 77
0.0086
VAL 78
0.0088
TYR 79
0.0081
ARG 80
0.0090
ARG 81
0.0058
ALA 82
0.0034
GLN 83
0.0034
VAL 84
0.0061
TYR 85
0.0109
GLY 86
0.0105
LEU 87
0.0097
ASP 88
0.0091
LEU 89
0.0044
SER 90
0.0052
GLU 91
0.0075
PRO 92
0.0110
VAL 93
0.0061
LYS 94
0.0055
LYS 95
0.0047
VAL 96
0.0084
TYR 97
0.0093
THR 98
0.0076
PRO 99
0.0065
GLU 100
0.0048
GLY 101
0.0063
ILE 102
0.0072
PHE 103
0.0075
THR 104
0.0090
GLY 105
0.0043
ARG 106
0.0074
ALA 107
0.0080
LEU 108
0.0074
VAL 109
0.0035
LEU 110
0.0021
ALA 111
0.0026
THR 112
0.0018
GLY 113
0.0068
ALA 114
0.0045
MET 115
0.0070
GLY 116
0.0105
ARG 117
0.0264
ILE 118
0.0205
ALA 119
0.0209
SER 120
0.0395
ILE 121
0.0264
PRO 122
0.0204
GLY 123
0.0175
GLU 124
0.0168
ALA 125
0.0163
GLU 126
0.0165
TYR 127
0.0186
LEU 128
0.0193
GLY 129
0.0196
ARG 130
0.0177
GLY 131
0.0183
VAL 132
0.0182
SER 133
0.0086
TYR 134
0.0087
CYS 135
0.0077
ALA 136
0.0071
THR 137
0.0128
CYS 138
0.0125
ASP 139
0.0135
GLY 140
0.0160
ALA 141
0.0175
PHE 142
0.0146
TYR 143
0.0098
ARG 144
0.0136
ASN 145
0.0123
ARG 146
0.0083
GLU 147
0.0076
VAL 148
0.0122
VAL 149
0.0063
VAL 150
0.0069
VAL 151
0.0063
GLY 152
0.0094
LEU 153
0.0111
ASN 154
0.0055
PRO 155
0.0026
GLU 156
0.0046
ALA 157
0.0034
VAL 158
0.0025
GLU 159
0.0049
GLU 160
0.0048
ALA 161
0.0122
GLN 162
0.0130
VAL 163
0.0149
LEU 164
0.0118
THR 165
0.0162
LYS 166
0.0238
PHE 167
0.0190
ALA 168
0.0114
SER 169
0.0082
THR 170
0.0058
VAL 171
0.0074
HIS 172
0.0099
TRP 173
0.0132
ILE 174
0.0120
THR 175
0.0123
PRO 176
0.0115
LYS 177
0.0181
ASP 178
0.0125
PRO 179
0.0153
HIS 180
0.0045
THR 181
0.0136
LEU 182
0.0195
ASP 183
0.0257
GLY 184
0.0141
HIS 185
0.0088
ALA 186
0.0126
ASP 187
0.0162
GLU 188
0.0241
LEU 189
0.0124
LEU 190
0.0133
ALA 191
0.0105
HIS 192
0.0070
PRO 193
0.0145
SER 194
0.0093
VAL 195
0.0067
LYS 196
0.0148
LEU 197
0.0171
TRP 198
0.0121
GLU 199
0.0135
LYS 200
0.0101
THR 201
0.0045
ARG 202
0.0050
LEU 203
0.0109
ILE 204
0.0035
ARG 205
0.0089
ILE 206
0.0080
LYS 207
0.0134
GLY 208
0.0174
GLU 209
0.0317
GLU 210
0.0252
ALA 211
0.0231
GLY 212
0.0318
VAL 213
0.0110
THR 214
0.0119
ALA 215
0.0107
VAL 216
0.0092
GLU 217
0.0097
VAL 218
0.0123
ARG 219
0.0133
HIS 220
0.0165
PRO 221
0.0432
GLY 222
0.0308
GLU 223
0.0172
SER 224
0.0355
ASP 225
0.0367
SER 226
0.0228
GLN 227
0.0097
GLU 228
0.0051
LEU 229
0.0084
LEU 230
0.0084
ALA 231
0.0068
GLU 232
0.0067
GLY 233
0.0106
VAL 234
0.0053
PHE 235
0.0070
VAL 236
0.0095
TYR 237
0.0087
LEU 238
0.0115
GLN 239
0.0126
GLY 240
0.0130
SER 241
0.0084
LYS 242
0.0072
PRO 243
0.0074
ILE 244
0.0092
THR 245
0.0085
ASP 246
0.0058
PHE 247
0.0065
VAL 248
0.0093
ALA 249
0.0136
GLY 250
0.0115
GLN 251
0.0081
VAL 252
0.0096
GLU 253
0.0065
MET 254
0.0123
LYS 255
0.0143
PRO 256
0.0279
ASP 257
0.0143
GLY 258
0.0144
GLY 259
0.0087
VAL 260
0.0063
TRP 261
0.0044
VAL 262
0.0020
ASP 263
0.0023
GLU 264
0.0019
MET 265
0.0043
MET 266
0.0054
GLN 267
0.0065
THR 268
0.0071
SER 269
0.0105
VAL 270
0.0103
PRO 271
0.0094
GLY 272
0.0094
VAL 273
0.0070
TRP 274
0.0064
GLY 275
0.0062
ILE 276
0.0063
GLY 277
0.0042
ASP 278
0.0047
ILE 279
0.0040
ARG 280
0.0037
ASN 281
0.0062
THR 282
0.0045
PRO 283
0.0056
PHE 284
0.0070
LYS 285
0.0050
GLN 286
0.0048
ALA 287
0.0042
VAL 288
0.0046
VAL 289
0.0036
ALA 290
0.0010
ALA 291
0.0021
GLY 292
0.0038
ASP 293
0.0035
GLY 294
0.0042
CYS 295
0.0053
ILE 296
0.0052
ALA 297
0.0079
ALA 298
0.0078
MET 299
0.0068
ALA 300
0.0067
ILE 301
0.0104
ASP 302
0.0095
ARG 303
0.0103
PHE 304
0.0108
LEU 305
0.0121
ASN 306
0.0091
SER 307
0.0100
ARG 308
0.0088
LYS 309
0.0048
ALA 310
0.0079
ILE 311
0.0087
LYS 312
0.0092
PRO 313
0.0087
ASP 314
0.0082
TRP 315
0.0105
ALA 316
0.0111
HIS 317
0.0198
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.