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 = 0.0718
MET 1
0.0232
GLU 2
0.0266
GLN 3
0.0244
PHE 4
0.0321
ASP 5
0.0153
PHE 6
0.0120
ASP 7
0.0088
VAL 8
0.0074
VAL 9
0.0093
ILE 10
0.0110
VAL 11
0.0108
GLY 12
0.0126
GLY 13
0.0092
GLY 14
0.0067
PRO 15
0.0031
ALA 16
0.0063
GLY 17
0.0066
CYS 18
0.0039
THR 19
0.0024
CYS 20
0.0048
ALA 21
0.0023
LEU 22
0.0010
TYR 23
0.0028
THR 24
0.0027
ALA 25
0.0060
ARG 26
0.0064
SER 27
0.0067
GLU 28
0.0068
LEU 29
0.0031
LYS 30
0.0067
THR 31
0.0063
VAL 32
0.0103
ILE 33
0.0089
LEU 34
0.0071
ASP 35
0.0099
LYS 36
0.0096
ASN 37
0.0137
PRO 38
0.0140
ALA 39
0.0140
ALA 40
0.0138
GLY 41
0.0040
ALA 42
0.0042
LEU 43
0.0042
ALA 44
0.0068
ILE 45
0.0073
THR 46
0.0063
HIS 47
0.0049
LYS 48
0.0036
ILE 49
0.0039
ALA 50
0.0038
ASN 51
0.0025
TYR 52
0.0034
PRO 53
0.0035
GLY 54
0.0036
VAL 55
0.0047
PRO 56
0.0069
GLY 57
0.0060
GLU 58
0.0041
MET 59
0.0016
SER 60
0.0028
GLY 61
0.0047
ASP 62
0.0081
HIS 63
0.0078
LEU 64
0.0041
LEU 65
0.0063
GLU 66
0.0117
VAL 67
0.0099
MET 68
0.0039
ARG 69
0.0084
ASP 70
0.0123
GLN 71
0.0091
ALA 72
0.0053
VAL 73
0.0118
GLU 74
0.0141
PHE 75
0.0088
GLY 76
0.0072
THR 77
0.0083
VAL 78
0.0097
TYR 79
0.0094
ARG 80
0.0114
ARG 81
0.0137
ALA 82
0.0115
GLN 83
0.0087
VAL 84
0.0077
TYR 85
0.0188
GLY 86
0.0143
LEU 87
0.0129
ASP 88
0.0203
LEU 89
0.0234
SER 90
0.0518
GLU 91
0.0541
PRO 92
0.0488
VAL 93
0.0200
LYS 94
0.0148
LYS 95
0.0143
VAL 96
0.0111
TYR 97
0.0185
THR 98
0.0230
PRO 99
0.0290
GLU 100
0.0251
GLY 101
0.0136
ILE 102
0.0092
PHE 103
0.0100
THR 104
0.0058
GLY 105
0.0070
ARG 106
0.0082
ALA 107
0.0111
LEU 108
0.0122
VAL 109
0.0114
LEU 110
0.0106
ALA 111
0.0104
THR 112
0.0101
GLY 113
0.0044
ALA 114
0.0037
MET 115
0.0048
GLY 116
0.0033
ARG 117
0.0108
ILE 118
0.0186
ALA 119
0.0139
SER 120
0.0105
ILE 121
0.0059
PRO 122
0.0064
GLY 123
0.0073
GLU 124
0.0087
ALA 125
0.0095
GLU 126
0.0077
TYR 127
0.0075
LEU 128
0.0087
GLY 129
0.0057
ARG 130
0.0020
GLY 131
0.0026
VAL 132
0.0061
SER 133
0.0084
TYR 134
0.0081
CYS 135
0.0068
ALA 136
0.0067
THR 137
0.0041
CYS 138
0.0027
ASP 139
0.0037
GLY 140
0.0060
ALA 141
0.0088
PHE 142
0.0110
TYR 143
0.0095
ARG 144
0.0120
ASN 145
0.0143
ARG 146
0.0125
GLU 147
0.0096
VAL 148
0.0060
VAL 149
0.0004
VAL 150
0.0020
VAL 151
0.0033
GLY 152
0.0051
LEU 153
0.0064
ASN 154
0.0077
PRO 155
0.0089
GLU 156
0.0105
ALA 157
0.0095
VAL 158
0.0094
GLU 159
0.0104
GLU 160
0.0106
ALA 161
0.0106
GLN 162
0.0113
VAL 163
0.0116
LEU 164
0.0101
THR 165
0.0108
LYS 166
0.0111
PHE 167
0.0072
ALA 168
0.0066
SER 169
0.0074
THR 170
0.0066
VAL 171
0.0044
HIS 172
0.0052
TRP 173
0.0028
ILE 174
0.0034
THR 175
0.0034
PRO 176
0.0048
LYS 177
0.0124
ASP 178
0.0090
PRO 179
0.0094
HIS 180
0.0081
THR 181
0.0086
LEU 182
0.0095
ASP 183
0.0170
GLY 184
0.0207
HIS 185
0.0135
ALA 186
0.0139
ASP 187
0.0150
GLU 188
0.0131
LEU 189
0.0063
LEU 190
0.0098
ALA 191
0.0103
HIS 192
0.0097
PRO 193
0.0090
SER 194
0.0034
VAL 195
0.0019
LYS 196
0.0076
LEU 197
0.0060
TRP 198
0.0051
GLU 199
0.0010
LYS 200
0.0025
THR 201
0.0060
ARG 202
0.0062
LEU 203
0.0080
ILE 204
0.0089
ARG 205
0.0131
ILE 206
0.0106
LYS 207
0.0096
GLY 208
0.0084
GLU 209
0.0180
GLU 210
0.0037
ALA 211
0.0190
GLY 212
0.0049
VAL 213
0.0037
THR 214
0.0042
ALA 215
0.0071
VAL 216
0.0100
GLU 217
0.0147
VAL 218
0.0133
ARG 219
0.0107
HIS 220
0.0084
PRO 221
0.0088
GLY 222
0.0086
GLU 223
0.0090
SER 224
0.0183
ASP 225
0.0113
SER 226
0.0125
GLN 227
0.0099
GLU 228
0.0129
LEU 229
0.0094
LEU 230
0.0075
ALA 231
0.0058
GLU 232
0.0038
GLY 233
0.0017
VAL 234
0.0025
PHE 235
0.0047
VAL 236
0.0056
TYR 237
0.0069
LEU 238
0.0060
GLN 239
0.0060
GLY 240
0.0069
SER 241
0.0117
LYS 242
0.0082
PRO 243
0.0046
ILE 244
0.0042
THR 245
0.0096
ASP 246
0.0110
PHE 247
0.0113
VAL 248
0.0128
ALA 249
0.0148
GLY 250
0.0097
GLN 251
0.0136
VAL 252
0.0101
GLU 253
0.0195
MET 254
0.0158
LYS 255
0.0212
PRO 256
0.0262
ASP 257
0.0217
GLY 258
0.0153
GLY 259
0.0123
VAL 260
0.0122
TRP 261
0.0155
VAL 262
0.0158
ASP 263
0.0249
GLU 264
0.0242
MET 265
0.0120
MET 266
0.0089
GLN 267
0.0129
THR 268
0.0132
SER 269
0.0101
VAL 270
0.0092
PRO 271
0.0101
GLY 272
0.0130
VAL 273
0.0108
TRP 274
0.0096
GLY 275
0.0070
ILE 276
0.0067
GLY 277
0.0041
ASP 278
0.0058
ILE 279
0.0038
ARG 280
0.0065
ASN 281
0.0100
THR 282
0.0065
PRO 283
0.0069
PHE 284
0.0061
LYS 285
0.0040
GLN 286
0.0046
ALA 287
0.0046
VAL 288
0.0067
VAL 289
0.0054
ALA 290
0.0048
ALA 291
0.0046
GLY 292
0.0051
ASP 293
0.0050
GLY 294
0.0036
CYS 295
0.0036
ILE 296
0.0054
ALA 297
0.0074
ALA 298
0.0062
MET 299
0.0065
ALA 300
0.0084
ILE 301
0.0071
ASP 302
0.0136
ARG 303
0.0093
PHE 304
0.0055
LEU 305
0.0183
ASN 306
0.0280
SER 307
0.0265
ARG 308
0.0196
LYS 309
0.0254
ALA 310
0.0127
ILE 311
0.0129
LYS 312
0.0284
PRO 313
0.0082
ASP 314
0.0051
TRP 315
0.0107
ALA 316
0.0155
HIS 317
0.0237
MET 1
0.0194
GLU 2
0.0264
GLN 3
0.0239
PHE 4
0.0317
ASP 5
0.0109
PHE 6
0.0106
ASP 7
0.0098
VAL 8
0.0095
VAL 9
0.0075
ILE 10
0.0086
VAL 11
0.0080
GLY 12
0.0097
GLY 13
0.0076
GLY 14
0.0054
PRO 15
0.0033
ALA 16
0.0039
GLY 17
0.0057
CYS 18
0.0047
THR 19
0.0031
CYS 20
0.0037
ALA 21
0.0032
LEU 22
0.0023
TYR 23
0.0026
THR 24
0.0024
ALA 25
0.0061
ARG 26
0.0030
SER 27
0.0044
GLU 28
0.0072
LEU 29
0.0042
LYS 30
0.0056
THR 31
0.0064
VAL 32
0.0083
ILE 33
0.0056
LEU 34
0.0039
ASP 35
0.0053
LYS 36
0.0048
ASN 37
0.0082
PRO 38
0.0084
ALA 39
0.0100
ALA 40
0.0100
GLY 41
0.0042
ALA 42
0.0048
LEU 43
0.0030
ALA 44
0.0052
ILE 45
0.0063
THR 46
0.0046
HIS 47
0.0105
LYS 48
0.0095
ILE 49
0.0086
ALA 50
0.0085
ASN 51
0.0085
TYR 52
0.0087
PRO 53
0.0071
GLY 54
0.0084
VAL 55
0.0107
PRO 56
0.0103
GLY 57
0.0124
GLU 58
0.0114
MET 59
0.0118
SER 60
0.0113
GLY 61
0.0093
ASP 62
0.0102
HIS 63
0.0112
LEU 64
0.0101
LEU 65
0.0077
GLU 66
0.0102
VAL 67
0.0092
MET 68
0.0067
ARG 69
0.0083
ASP 70
0.0094
GLN 71
0.0068
ALA 72
0.0060
VAL 73
0.0075
GLU 74
0.0085
PHE 75
0.0047
GLY 76
0.0040
THR 77
0.0043
VAL 78
0.0039
TYR 79
0.0042
ARG 80
0.0042
ARG 81
0.0080
ALA 82
0.0081
GLN 83
0.0069
VAL 84
0.0095
TYR 85
0.0156
GLY 86
0.0137
LEU 87
0.0121
ASP 88
0.0137
LEU 89
0.0083
SER 90
0.0237
GLU 91
0.0247
PRO 92
0.0208
VAL 93
0.0103
LYS 94
0.0099
LYS 95
0.0112
VAL 96
0.0117
TYR 97
0.0168
THR 98
0.0184
PRO 99
0.0187
GLU 100
0.0174
GLY 101
0.0161
ILE 102
0.0133
PHE 103
0.0151
THR 104
0.0127
GLY 105
0.0027
ARG 106
0.0051
ALA 107
0.0080
LEU 108
0.0091
VAL 109
0.0123
LEU 110
0.0115
ALA 111
0.0116
THR 112
0.0113
GLY 113
0.0080
ALA 114
0.0071
MET 115
0.0081
GLY 116
0.0064
ARG 117
0.0136
ILE 118
0.0184
ALA 119
0.0143
SER 120
0.0112
ILE 121
0.0051
PRO 122
0.0058
GLY 123
0.0090
GLU 124
0.0096
ALA 125
0.0112
GLU 126
0.0100
TYR 127
0.0084
LEU 128
0.0089
GLY 129
0.0079
ARG 130
0.0071
GLY 131
0.0066
VAL 132
0.0045
SER 133
0.0076
TYR 134
0.0068
CYS 135
0.0050
ALA 136
0.0054
THR 137
0.0035
CYS 138
0.0024
ASP 139
0.0052
GLY 140
0.0079
ALA 141
0.0077
PHE 142
0.0091
TYR 143
0.0090
ARG 144
0.0091
ASN 145
0.0095
ARG 146
0.0088
GLU 147
0.0081
VAL 148
0.0076
VAL 149
0.0028
VAL 150
0.0025
VAL 151
0.0033
GLY 152
0.0048
LEU 153
0.0063
ASN 154
0.0070
PRO 155
0.0078
GLU 156
0.0089
ALA 157
0.0081
VAL 158
0.0081
GLU 159
0.0082
GLU 160
0.0082
ALA 161
0.0085
GLN 162
0.0086
VAL 163
0.0096
LEU 164
0.0091
THR 165
0.0085
LYS 166
0.0093
PHE 167
0.0069
ALA 168
0.0064
SER 169
0.0068
THR 170
0.0064
VAL 171
0.0058
HIS 172
0.0062
TRP 173
0.0037
ILE 174
0.0040
THR 175
0.0046
PRO 176
0.0059
LYS 177
0.0074
ASP 178
0.0075
PRO 179
0.0089
HIS 180
0.0101
THR 181
0.0105
LEU 182
0.0092
ASP 183
0.0121
GLY 184
0.0147
HIS 185
0.0108
ALA 186
0.0107
ASP 187
0.0100
GLU 188
0.0094
LEU 189
0.0065
LEU 190
0.0071
ALA 191
0.0075
HIS 192
0.0072
PRO 193
0.0045
SER 194
0.0035
VAL 195
0.0041
LYS 196
0.0071
LEU 197
0.0050
TRP 198
0.0039
GLU 199
0.0032
LYS 200
0.0061
THR 201
0.0058
ARG 202
0.0069
LEU 203
0.0074
ILE 204
0.0081
ARG 205
0.0065
ILE 206
0.0064
LYS 207
0.0065
GLY 208
0.0066
GLU 209
0.0136
GLU 210
0.0075
ALA 211
0.0183
GLY 212
0.0059
VAL 213
0.0036
THR 214
0.0036
ALA 215
0.0050
VAL 216
0.0065
GLU 217
0.0101
VAL 218
0.0096
ARG 219
0.0090
HIS 220
0.0084
PRO 221
0.0129
GLY 222
0.0133
GLU 223
0.0116
SER 224
0.0123
ASP 225
0.0099
SER 226
0.0109
GLN 227
0.0095
GLU 228
0.0099
LEU 229
0.0093
LEU 230
0.0069
ALA 231
0.0057
GLU 232
0.0039
GLY 233
0.0047
VAL 234
0.0041
PHE 235
0.0043
VAL 236
0.0045
TYR 237
0.0069
LEU 238
0.0073
GLN 239
0.0068
GLY 240
0.0082
SER 241
0.0156
LYS 242
0.0101
PRO 243
0.0058
ILE 244
0.0060
THR 245
0.0087
ASP 246
0.0098
PHE 247
0.0109
VAL 248
0.0111
ALA 249
0.0144
GLY 250
0.0067
GLN 251
0.0107
VAL 252
0.0106
GLU 253
0.0201
MET 254
0.0127
LYS 255
0.0181
PRO 256
0.0221
ASP 257
0.0162
GLY 258
0.0089
GLY 259
0.0081
VAL 260
0.0131
TRP 261
0.0172
VAL 262
0.0189
ASP 263
0.0255
GLU 264
0.0232
MET 265
0.0155
MET 266
0.0135
GLN 267
0.0181
THR 268
0.0192
SER 269
0.0156
VAL 270
0.0153
PRO 271
0.0137
GLY 272
0.0137
VAL 273
0.0153
TRP 274
0.0136
GLY 275
0.0111
ILE 276
0.0101
GLY 277
0.0080
ASP 278
0.0050
ILE 279
0.0066
ARG 280
0.0063
ASN 281
0.0018
THR 282
0.0004
PRO 283
0.0036
PHE 284
0.0055
LYS 285
0.0054
GLN 286
0.0049
ALA 287
0.0051
VAL 288
0.0067
VAL 289
0.0035
ALA 290
0.0023
ALA 291
0.0026
GLY 292
0.0022
ASP 293
0.0029
GLY 294
0.0035
CYS 295
0.0025
ILE 296
0.0030
ALA 297
0.0073
ALA 298
0.0066
MET 299
0.0034
ALA 300
0.0071
ILE 301
0.0056
ASP 302
0.0092
ARG 303
0.0074
PHE 304
0.0035
LEU 305
0.0134
ASN 306
0.0207
SER 307
0.0193
ARG 308
0.0156
LYS 309
0.0171
ALA 310
0.0074
ILE 311
0.0078
LYS 312
0.0203
PRO 313
0.0137
ASP 314
0.0175
TRP 315
0.0227
ALA 316
0.0348
HIS 317
0.0718
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.