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 = 0.0943
MET 1
0.0067
GLU 2
0.0077
GLN 3
0.0091
PHE 4
0.0088
ASP 5
0.0082
PHE 6
0.0073
ASP 7
0.0066
VAL 8
0.0068
VAL 9
0.0058
ILE 10
0.0056
VAL 11
0.0051
GLY 12
0.0049
GLY 13
0.0055
GLY 14
0.0048
PRO 15
0.0031
ALA 16
0.0031
GLY 17
0.0044
CYS 18
0.0032
THR 19
0.0024
CYS 20
0.0026
ALA 21
0.0035
LEU 22
0.0043
TYR 23
0.0040
THR 24
0.0028
ALA 25
0.0086
ARG 26
0.0105
SER 27
0.0063
GLU 28
0.0057
LEU 29
0.0047
LYS 30
0.0065
THR 31
0.0069
VAL 32
0.0086
ILE 33
0.0078
LEU 34
0.0078
ASP 35
0.0078
LYS 36
0.0078
ASN 37
0.0073
PRO 38
0.0081
ALA 39
0.0083
ALA 40
0.0078
GLY 41
0.0030
ALA 42
0.0036
LEU 43
0.0029
ALA 44
0.0013
ILE 45
0.0061
THR 46
0.0055
HIS 47
0.0172
LYS 48
0.0092
ILE 49
0.0023
ALA 50
0.0062
ASN 51
0.0087
TYR 52
0.0059
PRO 53
0.0057
GLY 54
0.0082
VAL 55
0.0082
PRO 56
0.0087
GLY 57
0.0168
GLU 58
0.0138
MET 59
0.0137
SER 60
0.0111
GLY 61
0.0043
ASP 62
0.0054
HIS 63
0.0085
LEU 64
0.0077
LEU 65
0.0052
GLU 66
0.0049
VAL 67
0.0027
MET 68
0.0027
ARG 69
0.0075
ASP 70
0.0097
GLN 71
0.0079
ALA 72
0.0070
VAL 73
0.0177
GLU 74
0.0206
PHE 75
0.0165
GLY 76
0.0173
THR 77
0.0099
VAL 78
0.0129
TYR 79
0.0123
ARG 80
0.0156
ARG 81
0.0077
ALA 82
0.0056
GLN 83
0.0043
VAL 84
0.0029
TYR 85
0.0031
GLY 86
0.0039
LEU 87
0.0038
ASP 88
0.0058
LEU 89
0.0069
SER 90
0.0136
GLU 91
0.0127
PRO 92
0.0086
VAL 93
0.0058
LYS 94
0.0027
LYS 95
0.0035
VAL 96
0.0038
TYR 97
0.0026
THR 98
0.0037
PRO 99
0.0065
GLU 100
0.0087
GLY 101
0.0050
ILE 102
0.0051
PHE 103
0.0062
THR 104
0.0073
GLY 105
0.0039
ARG 106
0.0038
ALA 107
0.0038
LEU 108
0.0040
VAL 109
0.0026
LEU 110
0.0013
ALA 111
0.0021
THR 112
0.0016
GLY 113
0.0025
ALA 114
0.0025
MET 115
0.0038
GLY 116
0.0037
ARG 117
0.0059
ILE 118
0.0103
ALA 119
0.0048
SER 120
0.0087
ILE 121
0.0060
PRO 122
0.0063
GLY 123
0.0077
GLU 124
0.0073
ALA 125
0.0085
GLU 126
0.0080
TYR 127
0.0065
LEU 128
0.0065
GLY 129
0.0036
ARG 130
0.0056
GLY 131
0.0077
VAL 132
0.0071
SER 133
0.0068
TYR 134
0.0065
CYS 135
0.0076
ALA 136
0.0074
THR 137
0.0125
CYS 138
0.0134
ASP 139
0.0127
GLY 140
0.0121
ALA 141
0.0213
PHE 142
0.0149
TYR 143
0.0035
ARG 144
0.0115
ASN 145
0.0146
ARG 146
0.0122
GLU 147
0.0117
VAL 148
0.0059
VAL 149
0.0037
VAL 150
0.0039
VAL 151
0.0037
GLY 152
0.0040
LEU 153
0.0036
ASN 154
0.0053
PRO 155
0.0070
GLU 156
0.0076
ALA 157
0.0067
VAL 158
0.0077
GLU 159
0.0077
GLU 160
0.0068
ALA 161
0.0066
GLN 162
0.0063
VAL 163
0.0040
LEU 164
0.0045
THR 165
0.0106
LYS 166
0.0111
PHE 167
0.0094
ALA 168
0.0082
SER 169
0.0113
THR 170
0.0093
VAL 171
0.0072
HIS 172
0.0061
TRP 173
0.0048
ILE 174
0.0064
THR 175
0.0089
PRO 176
0.0110
LYS 177
0.0293
ASP 178
0.0185
PRO 179
0.0156
HIS 180
0.0135
THR 181
0.0151
LEU 182
0.0162
ASP 183
0.0270
GLY 184
0.0141
HIS 185
0.0107
ALA 186
0.0106
ASP 187
0.0169
GLU 188
0.0274
LEU 189
0.0126
LEU 190
0.0112
ALA 191
0.0156
HIS 192
0.0123
PRO 193
0.0065
SER 194
0.0057
VAL 195
0.0053
LYS 196
0.0027
LEU 197
0.0055
TRP 198
0.0050
GLU 199
0.0101
LYS 200
0.0123
THR 201
0.0107
ARG 202
0.0105
LEU 203
0.0074
ILE 204
0.0134
ARG 205
0.0071
ILE 206
0.0048
LYS 207
0.0022
GLY 208
0.0031
GLU 209
0.0106
GLU 210
0.0105
ALA 211
0.0132
GLY 212
0.0062
VAL 213
0.0057
THR 214
0.0028
ALA 215
0.0027
VAL 216
0.0072
GLU 217
0.0132
VAL 218
0.0159
ARG 219
0.0130
HIS 220
0.0149
PRO 221
0.0176
GLY 222
0.0192
GLU 223
0.0168
SER 224
0.0323
ASP 225
0.0015
SER 226
0.0068
GLN 227
0.0120
GLU 228
0.0145
LEU 229
0.0139
LEU 230
0.0099
ALA 231
0.0039
GLU 232
0.0107
GLY 233
0.0061
VAL 234
0.0056
PHE 235
0.0056
VAL 236
0.0054
TYR 237
0.0051
LEU 238
0.0047
GLN 239
0.0064
GLY 240
0.0066
SER 241
0.0043
LYS 242
0.0026
PRO 243
0.0017
ILE 244
0.0018
THR 245
0.0041
ASP 246
0.0043
PHE 247
0.0044
VAL 248
0.0049
ALA 249
0.0107
GLY 250
0.0090
GLN 251
0.0070
VAL 252
0.0124
GLU 253
0.0164
MET 254
0.0160
LYS 255
0.0137
PRO 256
0.0153
ASP 257
0.0125
GLY 258
0.0114
GLY 259
0.0106
VAL 260
0.0097
TRP 261
0.0136
VAL 262
0.0100
ASP 263
0.0075
GLU 264
0.0057
MET 265
0.0046
MET 266
0.0070
GLN 267
0.0049
THR 268
0.0075
SER 269
0.0132
VAL 270
0.0092
PRO 271
0.0050
GLY 272
0.0019
VAL 273
0.0040
TRP 274
0.0048
GLY 275
0.0059
ILE 276
0.0066
GLY 277
0.0060
ASP 278
0.0050
ILE 279
0.0047
ARG 280
0.0060
ASN 281
0.0079
THR 282
0.0066
PRO 283
0.0077
PHE 284
0.0085
LYS 285
0.0009
GLN 286
0.0019
ALA 287
0.0006
VAL 288
0.0035
VAL 289
0.0027
ALA 290
0.0033
ALA 291
0.0040
GLY 292
0.0040
ASP 293
0.0065
GLY 294
0.0062
CYS 295
0.0063
ILE 296
0.0066
ALA 297
0.0074
ALA 298
0.0076
MET 299
0.0076
ALA 300
0.0064
ILE 301
0.0071
ASP 302
0.0091
ARG 303
0.0087
PHE 304
0.0058
LEU 305
0.0092
ASN 306
0.0110
SER 307
0.0103
ARG 308
0.0124
LYS 309
0.0130
ALA 310
0.0106
ILE 311
0.0113
LYS 312
0.0135
PRO 313
0.0108
ASP 314
0.0119
TRP 315
0.0149
ALA 316
0.0207
HIS 317
0.0517
MET 1
0.0158
GLU 2
0.0154
GLN 3
0.0164
PHE 4
0.0164
ASP 5
0.0097
PHE 6
0.0098
ASP 7
0.0098
VAL 8
0.0098
VAL 9
0.0062
ILE 10
0.0060
VAL 11
0.0050
GLY 12
0.0056
GLY 13
0.0044
GLY 14
0.0036
PRO 15
0.0013
ALA 16
0.0016
GLY 17
0.0020
CYS 18
0.0021
THR 19
0.0025
CYS 20
0.0021
ALA 21
0.0032
LEU 22
0.0048
TYR 23
0.0047
THR 24
0.0032
ALA 25
0.0103
ARG 26
0.0121
SER 27
0.0065
GLU 28
0.0026
LEU 29
0.0054
LYS 30
0.0063
THR 31
0.0071
VAL 32
0.0082
ILE 33
0.0073
LEU 34
0.0080
ASP 35
0.0075
LYS 36
0.0080
ASN 37
0.0078
PRO 38
0.0093
ALA 39
0.0099
ALA 40
0.0084
GLY 41
0.0021
ALA 42
0.0023
LEU 43
0.0049
ALA 44
0.0051
ILE 45
0.0077
THR 46
0.0029
HIS 47
0.0127
LYS 48
0.0073
ILE 49
0.0067
ALA 50
0.0089
ASN 51
0.0097
TYR 52
0.0072
PRO 53
0.0052
GLY 54
0.0060
VAL 55
0.0062
PRO 56
0.0051
GLY 57
0.0145
GLU 58
0.0126
MET 59
0.0141
SER 60
0.0136
GLY 61
0.0113
ASP 62
0.0117
HIS 63
0.0157
LEU 64
0.0147
LEU 65
0.0083
GLU 66
0.0064
VAL 67
0.0063
MET 68
0.0061
ARG 69
0.0024
ASP 70
0.0045
GLN 71
0.0055
ALA 72
0.0037
VAL 73
0.0122
GLU 74
0.0149
PHE 75
0.0129
GLY 76
0.0137
THR 77
0.0066
VAL 78
0.0100
TYR 79
0.0099
ARG 80
0.0138
ARG 81
0.0086
ALA 82
0.0065
GLN 83
0.0059
VAL 84
0.0060
TYR 85
0.0083
GLY 86
0.0078
LEU 87
0.0074
ASP 88
0.0079
LEU 89
0.0125
SER 90
0.0237
GLU 91
0.0219
PRO 92
0.0152
VAL 93
0.0070
LYS 94
0.0020
LYS 95
0.0039
VAL 96
0.0077
TYR 97
0.0052
THR 98
0.0043
PRO 99
0.0035
GLU 100
0.0081
GLY 101
0.0091
ILE 102
0.0094
PHE 103
0.0110
THR 104
0.0119
GLY 105
0.0035
ARG 106
0.0045
ALA 107
0.0036
LEU 108
0.0021
VAL 109
0.0037
LEU 110
0.0041
ALA 111
0.0055
THR 112
0.0059
GLY 113
0.0062
ALA 114
0.0050
MET 115
0.0057
GLY 116
0.0060
ARG 117
0.0100
ILE 118
0.0215
ALA 119
0.0100
SER 120
0.0211
ILE 121
0.0089
PRO 122
0.0080
GLY 123
0.0123
GLU 124
0.0119
ALA 125
0.0120
GLU 126
0.0118
TYR 127
0.0112
LEU 128
0.0112
GLY 129
0.0078
ARG 130
0.0105
GLY 131
0.0121
VAL 132
0.0108
SER 133
0.0092
TYR 134
0.0089
CYS 135
0.0097
ALA 136
0.0104
THR 137
0.0145
CYS 138
0.0149
ASP 139
0.0152
GLY 140
0.0156
ALA 141
0.0267
PHE 142
0.0180
TYR 143
0.0044
ARG 144
0.0149
ASN 145
0.0181
ARG 146
0.0140
GLU 147
0.0136
VAL 148
0.0059
VAL 149
0.0051
VAL 150
0.0056
VAL 151
0.0057
GLY 152
0.0064
LEU 153
0.0070
ASN 154
0.0093
PRO 155
0.0119
GLU 156
0.0122
ALA 157
0.0106
VAL 158
0.0115
GLU 159
0.0113
GLU 160
0.0103
ALA 161
0.0095
GLN 162
0.0081
VAL 163
0.0046
LEU 164
0.0057
THR 165
0.0126
LYS 166
0.0136
PHE 167
0.0118
ALA 168
0.0094
SER 169
0.0147
THR 170
0.0122
VAL 171
0.0095
HIS 172
0.0082
TRP 173
0.0080
ILE 174
0.0091
THR 175
0.0118
PRO 176
0.0136
LYS 177
0.0328
ASP 178
0.0225
PRO 179
0.0179
HIS 180
0.0159
THR 181
0.0163
LEU 182
0.0185
ASP 183
0.0322
GLY 184
0.0174
HIS 185
0.0113
ALA 186
0.0129
ASP 187
0.0195
GLU 188
0.0312
LEU 189
0.0163
LEU 190
0.0141
ALA 191
0.0168
HIS 192
0.0147
PRO 193
0.0091
SER 194
0.0091
VAL 195
0.0092
LYS 196
0.0065
LEU 197
0.0100
TRP 198
0.0085
GLU 199
0.0139
LYS 200
0.0155
THR 201
0.0138
ARG 202
0.0124
LEU 203
0.0086
ILE 204
0.0149
ARG 205
0.0099
ILE 206
0.0078
LYS 207
0.0051
GLY 208
0.0047
GLU 209
0.0164
GLU 210
0.0115
ALA 211
0.0209
GLY 212
0.0107
VAL 213
0.0072
THR 214
0.0023
ALA 215
0.0046
VAL 216
0.0103
GLU 217
0.0164
VAL 218
0.0202
ARG 219
0.0166
HIS 220
0.0189
PRO 221
0.0236
GLY 222
0.0219
GLU 223
0.0197
SER 224
0.0406
ASP 225
0.0053
SER 226
0.0087
GLN 227
0.0141
GLU 228
0.0180
LEU 229
0.0181
LEU 230
0.0122
ALA 231
0.0038
GLU 232
0.0115
GLY 233
0.0084
VAL 234
0.0076
PHE 235
0.0081
VAL 236
0.0074
TYR 237
0.0085
LEU 238
0.0074
GLN 239
0.0102
GLY 240
0.0108
SER 241
0.0083
LYS 242
0.0069
PRO 243
0.0058
ILE 244
0.0060
THR 245
0.0096
ASP 246
0.0095
PHE 247
0.0092
VAL 248
0.0100
ALA 249
0.0137
GLY 250
0.0074
GLN 251
0.0061
VAL 252
0.0145
GLU 253
0.0184
MET 254
0.0152
LYS 255
0.0144
PRO 256
0.0134
ASP 257
0.0113
GLY 258
0.0087
GLY 259
0.0111
VAL 260
0.0137
TRP 261
0.0228
VAL 262
0.0219
ASP 263
0.0250
GLU 264
0.0295
MET 265
0.0123
MET 266
0.0148
GLN 267
0.0121
THR 268
0.0143
SER 269
0.0194
VAL 270
0.0137
PRO 271
0.0073
GLY 272
0.0048
VAL 273
0.0074
TRP 274
0.0082
GLY 275
0.0092
ILE 276
0.0098
GLY 277
0.0100
ASP 278
0.0079
ILE 279
0.0062
ARG 280
0.0073
ASN 281
0.0082
THR 282
0.0066
PRO 283
0.0063
PHE 284
0.0064
LYS 285
0.0021
GLN 286
0.0018
ALA 287
0.0024
VAL 288
0.0025
VAL 289
0.0024
ALA 290
0.0027
ALA 291
0.0032
GLY 292
0.0036
ASP 293
0.0070
GLY 294
0.0073
CYS 295
0.0072
ILE 296
0.0075
ALA 297
0.0091
ALA 298
0.0108
MET 299
0.0084
ALA 300
0.0060
ILE 301
0.0095
ASP 302
0.0102
ARG 303
0.0103
PHE 304
0.0071
LEU 305
0.0095
ASN 306
0.0094
SER 307
0.0125
ARG 308
0.0148
LYS 309
0.0196
ALA 310
0.0182
ILE 311
0.0179
LYS 312
0.0162
PRO 313
0.0138
ASP 314
0.0208
TRP 315
0.0251
ALA 316
0.0359
HIS 317
0.0943
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.