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 = 0.0598
MET 1
0.0173
GLU 2
0.0204
GLN 3
0.0162
PHE 4
0.0215
ASP 5
0.0195
PHE 6
0.0179
ASP 7
0.0180
VAL 8
0.0133
VAL 9
0.0092
ILE 10
0.0068
VAL 11
0.0039
GLY 12
0.0063
GLY 13
0.0055
GLY 14
0.0049
PRO 15
0.0052
ALA 16
0.0048
GLY 17
0.0051
CYS 18
0.0059
THR 19
0.0060
CYS 20
0.0057
ALA 21
0.0069
LEU 22
0.0050
TYR 23
0.0054
THR 24
0.0070
ALA 25
0.0053
ARG 26
0.0028
SER 27
0.0068
GLU 28
0.0043
LEU 29
0.0132
LYS 30
0.0144
THR 31
0.0113
VAL 32
0.0106
ILE 33
0.0076
LEU 34
0.0065
ASP 35
0.0076
LYS 36
0.0089
ASN 37
0.0070
PRO 38
0.0064
ALA 39
0.0055
ALA 40
0.0039
GLY 41
0.0031
ALA 42
0.0053
LEU 43
0.0061
ALA 44
0.0057
ILE 45
0.0084
THR 46
0.0108
HIS 47
0.0144
LYS 48
0.0158
ILE 49
0.0096
ALA 50
0.0082
ASN 51
0.0067
TYR 52
0.0057
PRO 53
0.0047
GLY 54
0.0065
VAL 55
0.0075
PRO 56
0.0092
GLY 57
0.0144
GLU 58
0.0143
MET 59
0.0134
SER 60
0.0129
GLY 61
0.0097
ASP 62
0.0090
HIS 63
0.0098
LEU 64
0.0087
LEU 65
0.0068
GLU 66
0.0071
VAL 67
0.0072
MET 68
0.0058
ARG 69
0.0059
ASP 70
0.0061
GLN 71
0.0065
ALA 72
0.0067
VAL 73
0.0067
GLU 74
0.0052
PHE 75
0.0065
GLY 76
0.0077
THR 77
0.0122
VAL 78
0.0128
TYR 79
0.0109
ARG 80
0.0108
ARG 81
0.0119
ALA 82
0.0119
GLN 83
0.0115
VAL 84
0.0107
TYR 85
0.0190
GLY 86
0.0156
LEU 87
0.0132
ASP 88
0.0181
LEU 89
0.0241
SER 90
0.0350
GLU 91
0.0359
PRO 92
0.0371
VAL 93
0.0253
LYS 94
0.0172
LYS 95
0.0102
VAL 96
0.0021
TYR 97
0.0085
THR 98
0.0138
PRO 99
0.0212
GLU 100
0.0206
GLY 101
0.0146
ILE 102
0.0062
PHE 103
0.0087
THR 104
0.0133
GLY 105
0.0160
ARG 106
0.0182
ALA 107
0.0143
LEU 108
0.0103
VAL 109
0.0060
LEU 110
0.0028
ALA 111
0.0029
THR 112
0.0047
GLY 113
0.0025
ALA 114
0.0022
MET 115
0.0021
GLY 116
0.0037
ARG 117
0.0026
ILE 118
0.0020
ALA 119
0.0021
SER 120
0.0031
ILE 121
0.0040
PRO 122
0.0043
GLY 123
0.0050
GLU 124
0.0048
ALA 125
0.0086
GLU 126
0.0089
TYR 127
0.0068
LEU 128
0.0066
GLY 129
0.0070
ARG 130
0.0062
GLY 131
0.0029
VAL 132
0.0030
SER 133
0.0037
TYR 134
0.0025
CYS 135
0.0053
ALA 136
0.0056
THR 137
0.0076
CYS 138
0.0100
ASP 139
0.0099
GLY 140
0.0070
ALA 141
0.0110
PHE 142
0.0125
TYR 143
0.0102
ARG 144
0.0112
ASN 145
0.0122
ARG 146
0.0114
GLU 147
0.0091
VAL 148
0.0071
VAL 149
0.0056
VAL 150
0.0045
VAL 151
0.0045
GLY 152
0.0037
LEU 153
0.0037
ASN 154
0.0041
PRO 155
0.0044
GLU 156
0.0055
ALA 157
0.0040
VAL 158
0.0025
GLU 159
0.0037
GLU 160
0.0046
ALA 161
0.0025
GLN 162
0.0032
VAL 163
0.0033
LEU 164
0.0041
THR 165
0.0038
LYS 166
0.0032
PHE 167
0.0072
ALA 168
0.0091
SER 169
0.0112
THR 170
0.0094
VAL 171
0.0067
HIS 172
0.0062
TRP 173
0.0050
ILE 174
0.0060
THR 175
0.0056
PRO 176
0.0069
LYS 177
0.0093
ASP 178
0.0068
PRO 179
0.0025
HIS 180
0.0035
THR 181
0.0025
LEU 182
0.0068
ASP 183
0.0105
GLY 184
0.0130
HIS 185
0.0129
ALA 186
0.0091
ASP 187
0.0148
GLU 188
0.0176
LEU 189
0.0090
LEU 190
0.0124
ALA 191
0.0173
HIS 192
0.0142
PRO 193
0.0138
SER 194
0.0114
VAL 195
0.0090
LYS 196
0.0102
LEU 197
0.0059
TRP 198
0.0066
GLU 199
0.0066
LYS 200
0.0074
THR 201
0.0055
ARG 202
0.0055
LEU 203
0.0054
ILE 204
0.0054
ARG 205
0.0046
ILE 206
0.0046
LYS 207
0.0058
GLY 208
0.0071
GLU 209
0.0178
GLU 210
0.0247
ALA 211
0.0202
GLY 212
0.0083
VAL 213
0.0040
THR 214
0.0054
ALA 215
0.0046
VAL 216
0.0039
GLU 217
0.0046
VAL 218
0.0039
ARG 219
0.0036
HIS 220
0.0030
PRO 221
0.0031
GLY 222
0.0069
GLU 223
0.0091
SER 224
0.0140
ASP 225
0.0101
SER 226
0.0070
GLN 227
0.0048
GLU 228
0.0034
LEU 229
0.0018
LEU 230
0.0025
ALA 231
0.0038
GLU 232
0.0046
GLY 233
0.0048
VAL 234
0.0045
PHE 235
0.0044
VAL 236
0.0042
TYR 237
0.0029
LEU 238
0.0022
GLN 239
0.0020
GLY 240
0.0019
SER 241
0.0034
LYS 242
0.0053
PRO 243
0.0058
ILE 244
0.0085
THR 245
0.0150
ASP 246
0.0214
PHE 247
0.0176
VAL 248
0.0175
ALA 249
0.0262
GLY 250
0.0270
GLN 251
0.0263
VAL 252
0.0214
GLU 253
0.0194
MET 254
0.0166
LYS 255
0.0153
PRO 256
0.0173
ASP 257
0.0113
GLY 258
0.0117
GLY 259
0.0084
VAL 260
0.0094
TRP 261
0.0104
VAL 262
0.0111
ASP 263
0.0142
GLU 264
0.0151
MET 265
0.0120
MET 266
0.0087
GLN 267
0.0100
THR 268
0.0089
SER 269
0.0204
VAL 270
0.0174
PRO 271
0.0196
GLY 272
0.0153
VAL 273
0.0082
TRP 274
0.0068
GLY 275
0.0039
ILE 276
0.0046
GLY 277
0.0043
ASP 278
0.0034
ILE 279
0.0040
ARG 280
0.0050
ASN 281
0.0042
THR 282
0.0057
PRO 283
0.0060
PHE 284
0.0074
LYS 285
0.0036
GLN 286
0.0031
ALA 287
0.0026
VAL 288
0.0027
VAL 289
0.0040
ALA 290
0.0045
ALA 291
0.0053
GLY 292
0.0049
ASP 293
0.0060
GLY 294
0.0056
CYS 295
0.0065
ILE 296
0.0065
ALA 297
0.0086
ALA 298
0.0079
MET 299
0.0059
ALA 300
0.0076
ILE 301
0.0105
ASP 302
0.0083
ARG 303
0.0119
PHE 304
0.0108
LEU 305
0.0100
ASN 306
0.0090
SER 307
0.0131
ARG 308
0.0199
LYS 309
0.0598
ALA 310
0.0476
ILE 311
0.0234
LYS 312
0.0319
PRO 313
0.0110
ASP 314
0.0112
TRP 315
0.0107
ALA 316
0.0146
HIS 317
0.0290
MET 1
0.0178
GLU 2
0.0205
GLN 3
0.0160
PHE 4
0.0212
ASP 5
0.0191
PHE 6
0.0177
ASP 7
0.0179
VAL 8
0.0133
VAL 9
0.0091
ILE 10
0.0068
VAL 11
0.0038
GLY 12
0.0060
GLY 13
0.0053
GLY 14
0.0047
PRO 15
0.0051
ALA 16
0.0047
GLY 17
0.0051
CYS 18
0.0058
THR 19
0.0059
CYS 20
0.0057
ALA 21
0.0069
LEU 22
0.0051
TYR 23
0.0057
THR 24
0.0072
ALA 25
0.0059
ARG 26
0.0033
SER 27
0.0073
GLU 28
0.0047
LEU 29
0.0134
LYS 30
0.0144
THR 31
0.0113
VAL 32
0.0106
ILE 33
0.0075
LEU 34
0.0064
ASP 35
0.0073
LYS 36
0.0085
ASN 37
0.0066
PRO 38
0.0062
ALA 39
0.0052
ALA 40
0.0035
GLY 41
0.0031
ALA 42
0.0054
LEU 43
0.0061
ALA 44
0.0058
ILE 45
0.0085
THR 46
0.0107
HIS 47
0.0140
LYS 48
0.0152
ILE 49
0.0091
ALA 50
0.0078
ASN 51
0.0064
TYR 52
0.0056
PRO 53
0.0046
GLY 54
0.0066
VAL 55
0.0074
PRO 56
0.0090
GLY 57
0.0136
GLU 58
0.0137
MET 59
0.0129
SER 60
0.0126
GLY 61
0.0096
ASP 62
0.0090
HIS 63
0.0096
LEU 64
0.0086
LEU 65
0.0069
GLU 66
0.0071
VAL 67
0.0072
MET 68
0.0059
ARG 69
0.0061
ASP 70
0.0062
GLN 71
0.0065
ALA 72
0.0070
VAL 73
0.0070
GLU 74
0.0055
PHE 75
0.0069
GLY 76
0.0080
THR 77
0.0123
VAL 78
0.0129
TYR 79
0.0109
ARG 80
0.0109
ARG 81
0.0117
ALA 82
0.0116
GLN 83
0.0112
VAL 84
0.0103
TYR 85
0.0186
GLY 86
0.0153
LEU 87
0.0130
ASP 88
0.0177
LEU 89
0.0236
SER 90
0.0343
GLU 91
0.0352
PRO 92
0.0363
VAL 93
0.0247
LYS 94
0.0168
LYS 95
0.0098
VAL 96
0.0020
TYR 97
0.0083
THR 98
0.0135
PRO 99
0.0210
GLU 100
0.0205
GLY 101
0.0146
ILE 102
0.0062
PHE 103
0.0086
THR 104
0.0130
GLY 105
0.0157
ARG 106
0.0180
ALA 107
0.0143
LEU 108
0.0104
VAL 109
0.0060
LEU 110
0.0027
ALA 111
0.0029
THR 112
0.0044
GLY 113
0.0024
ALA 114
0.0021
MET 115
0.0019
GLY 116
0.0036
ARG 117
0.0023
ILE 118
0.0021
ALA 119
0.0021
SER 120
0.0030
ILE 121
0.0036
PRO 122
0.0037
GLY 123
0.0043
GLU 124
0.0043
ALA 125
0.0076
GLU 126
0.0079
TYR 127
0.0060
LEU 128
0.0058
GLY 129
0.0061
ARG 130
0.0057
GLY 131
0.0029
VAL 132
0.0026
SER 133
0.0032
TYR 134
0.0021
CYS 135
0.0046
ALA 136
0.0051
THR 137
0.0067
CYS 138
0.0088
ASP 139
0.0088
GLY 140
0.0062
ALA 141
0.0093
PHE 142
0.0106
TYR 143
0.0087
ARG 144
0.0096
ASN 145
0.0105
ARG 146
0.0097
GLU 147
0.0078
VAL 148
0.0061
VAL 149
0.0049
VAL 150
0.0040
VAL 151
0.0040
GLY 152
0.0033
LEU 153
0.0032
ASN 154
0.0035
PRO 155
0.0039
GLU 156
0.0050
ALA 157
0.0036
VAL 158
0.0023
GLU 159
0.0034
GLU 160
0.0044
ALA 161
0.0023
GLN 162
0.0025
VAL 163
0.0026
LEU 164
0.0038
THR 165
0.0037
LYS 166
0.0030
PHE 167
0.0064
ALA 168
0.0082
SER 169
0.0100
THR 170
0.0083
VAL 171
0.0059
HIS 172
0.0054
TRP 173
0.0045
ILE 174
0.0052
THR 175
0.0047
PRO 176
0.0057
LYS 177
0.0074
ASP 178
0.0055
PRO 179
0.0024
HIS 180
0.0034
THR 181
0.0019
LEU 182
0.0057
ASP 183
0.0090
GLY 184
0.0112
HIS 185
0.0108
ALA 186
0.0078
ASP 187
0.0126
GLU 188
0.0147
LEU 189
0.0076
LEU 190
0.0107
ALA 191
0.0147
HIS 192
0.0121
PRO 193
0.0118
SER 194
0.0100
VAL 195
0.0079
LYS 196
0.0088
LEU 197
0.0052
TRP 198
0.0056
GLU 199
0.0055
LYS 200
0.0059
THR 201
0.0045
ARG 202
0.0050
LEU 203
0.0051
ILE 204
0.0052
ARG 205
0.0041
ILE 206
0.0041
LYS 207
0.0050
GLY 208
0.0063
GLU 209
0.0161
GLU 210
0.0233
ALA 211
0.0197
GLY 212
0.0079
VAL 213
0.0039
THR 214
0.0051
ALA 215
0.0045
VAL 216
0.0040
GLU 217
0.0047
VAL 218
0.0040
ARG 219
0.0037
HIS 220
0.0027
PRO 221
0.0033
GLY 222
0.0072
GLU 223
0.0085
SER 224
0.0127
ASP 225
0.0087
SER 226
0.0062
GLN 227
0.0039
GLU 228
0.0030
LEU 229
0.0020
LEU 230
0.0024
ALA 231
0.0034
GLU 232
0.0041
GLY 233
0.0041
VAL 234
0.0040
PHE 235
0.0038
VAL 236
0.0037
TYR 237
0.0026
LEU 238
0.0019
GLN 239
0.0017
GLY 240
0.0016
SER 241
0.0032
LYS 242
0.0051
PRO 243
0.0056
ILE 244
0.0081
THR 245
0.0142
ASP 246
0.0205
PHE 247
0.0170
VAL 248
0.0170
ALA 249
0.0254
GLY 250
0.0261
GLN 251
0.0254
VAL 252
0.0207
GLU 253
0.0187
MET 254
0.0160
LYS 255
0.0149
PRO 256
0.0169
ASP 257
0.0110
GLY 258
0.0114
GLY 259
0.0082
VAL 260
0.0091
TRP 261
0.0101
VAL 262
0.0107
ASP 263
0.0137
GLU 264
0.0144
MET 265
0.0114
MET 266
0.0084
GLN 267
0.0097
THR 268
0.0086
SER 269
0.0198
VAL 270
0.0170
PRO 271
0.0193
GLY 272
0.0152
VAL 273
0.0083
TRP 274
0.0068
GLY 275
0.0039
ILE 276
0.0045
GLY 277
0.0043
ASP 278
0.0034
ILE 279
0.0039
ARG 280
0.0050
ASN 281
0.0044
THR 282
0.0060
PRO 283
0.0063
PHE 284
0.0079
LYS 285
0.0036
GLN 286
0.0030
ALA 287
0.0025
VAL 288
0.0025
VAL 289
0.0038
ALA 290
0.0044
ALA 291
0.0052
GLY 292
0.0047
ASP 293
0.0058
GLY 294
0.0054
CYS 295
0.0063
ILE 296
0.0063
ALA 297
0.0083
ALA 298
0.0077
MET 299
0.0057
ALA 300
0.0073
ILE 301
0.0101
ASP 302
0.0080
ARG 303
0.0109
PHE 304
0.0100
LEU 305
0.0101
ASN 306
0.0087
SER 307
0.0118
ARG 308
0.0185
LYS 309
0.0584
ALA 310
0.0466
ILE 311
0.0225
LYS 312
0.0322
PRO 313
0.0112
ASP 314
0.0118
TRP 315
0.0107
ALA 316
0.0143
HIS 317
0.0289
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.