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 = 0.0517
MET 1
0.0294
GLU 2
0.0189
GLN 3
0.0141
PHE 4
0.0081
ASP 5
0.0133
PHE 6
0.0102
ASP 7
0.0067
VAL 8
0.0053
VAL 9
0.0066
ILE 10
0.0054
VAL 11
0.0069
GLY 12
0.0068
GLY 13
0.0054
GLY 14
0.0046
PRO 15
0.0041
ALA 16
0.0061
GLY 17
0.0052
CYS 18
0.0017
THR 19
0.0014
CYS 20
0.0027
ALA 21
0.0060
LEU 22
0.0071
TYR 23
0.0057
THR 24
0.0075
ALA 25
0.0114
ARG 26
0.0111
SER 27
0.0102
GLU 28
0.0130
LEU 29
0.0096
LYS 30
0.0122
THR 31
0.0114
VAL 32
0.0128
ILE 33
0.0088
LEU 34
0.0086
ASP 35
0.0064
LYS 36
0.0063
ASN 37
0.0030
PRO 38
0.0046
ALA 39
0.0039
ALA 40
0.0027
GLY 41
0.0072
ALA 42
0.0066
LEU 43
0.0051
ALA 44
0.0034
ILE 45
0.0037
THR 46
0.0029
HIS 47
0.0059
LYS 48
0.0097
ILE 49
0.0090
ALA 50
0.0109
ASN 51
0.0113
TYR 52
0.0130
PRO 53
0.0138
GLY 54
0.0194
VAL 55
0.0197
PRO 56
0.0188
GLY 57
0.0221
GLU 58
0.0167
MET 59
0.0112
SER 60
0.0061
GLY 61
0.0051
ASP 62
0.0019
HIS 63
0.0072
LEU 64
0.0081
LEU 65
0.0040
GLU 66
0.0079
VAL 67
0.0126
MET 68
0.0076
ARG 69
0.0084
ASP 70
0.0166
GLN 71
0.0170
ALA 72
0.0124
VAL 73
0.0205
GLU 74
0.0247
PHE 75
0.0211
GLY 76
0.0236
THR 77
0.0178
VAL 78
0.0176
TYR 79
0.0138
ARG 80
0.0141
ARG 81
0.0036
ALA 82
0.0041
GLN 83
0.0043
VAL 84
0.0066
TYR 85
0.0079
GLY 86
0.0054
LEU 87
0.0091
ASP 88
0.0152
LEU 89
0.0219
SER 90
0.0382
GLU 91
0.0471
PRO 92
0.0517
VAL 93
0.0204
LYS 94
0.0142
LYS 95
0.0074
VAL 96
0.0060
TYR 97
0.0050
THR 98
0.0048
PRO 99
0.0066
GLU 100
0.0038
GLY 101
0.0076
ILE 102
0.0103
PHE 103
0.0097
THR 104
0.0114
GLY 105
0.0057
ARG 106
0.0081
ALA 107
0.0103
LEU 108
0.0111
VAL 109
0.0085
LEU 110
0.0084
ALA 111
0.0099
THR 112
0.0107
GLY 113
0.0133
ALA 114
0.0106
MET 115
0.0101
GLY 116
0.0069
ARG 117
0.0250
ILE 118
0.0331
ALA 119
0.0251
SER 120
0.0182
ILE 121
0.0099
PRO 122
0.0129
GLY 123
0.0180
GLU 124
0.0173
ALA 125
0.0250
GLU 126
0.0229
TYR 127
0.0194
LEU 128
0.0201
GLY 129
0.0150
ARG 130
0.0120
GLY 131
0.0076
VAL 132
0.0084
SER 133
0.0133
TYR 134
0.0106
CYS 135
0.0095
ALA 136
0.0103
THR 137
0.0113
CYS 138
0.0115
ASP 139
0.0118
GLY 140
0.0120
ALA 141
0.0083
PHE 142
0.0110
TYR 143
0.0093
ARG 144
0.0081
ASN 145
0.0156
ARG 146
0.0144
GLU 147
0.0124
VAL 148
0.0103
VAL 149
0.0064
VAL 150
0.0060
VAL 151
0.0079
GLY 152
0.0095
LEU 153
0.0122
ASN 154
0.0113
PRO 155
0.0111
GLU 156
0.0107
ALA 157
0.0128
VAL 158
0.0142
GLU 159
0.0134
GLU 160
0.0138
ALA 161
0.0137
GLN 162
0.0134
VAL 163
0.0156
LEU 164
0.0132
THR 165
0.0081
LYS 166
0.0133
PHE 167
0.0066
ALA 168
0.0064
SER 169
0.0105
THR 170
0.0108
VAL 171
0.0095
HIS 172
0.0117
TRP 173
0.0093
ILE 174
0.0077
THR 175
0.0054
PRO 176
0.0042
LYS 177
0.0062
ASP 178
0.0073
PRO 179
0.0112
HIS 180
0.0109
THR 181
0.0144
LEU 182
0.0222
ASP 183
0.0230
GLY 184
0.0245
HIS 185
0.0242
ALA 186
0.0206
ASP 187
0.0143
GLU 188
0.0144
LEU 189
0.0114
LEU 190
0.0124
ALA 191
0.0106
HIS 192
0.0097
PRO 193
0.0076
SER 194
0.0067
VAL 195
0.0092
LYS 196
0.0149
LEU 197
0.0115
TRP 198
0.0077
GLU 199
0.0046
LYS 200
0.0013
THR 201
0.0064
ARG 202
0.0067
LEU 203
0.0070
ILE 204
0.0080
ARG 205
0.0145
ILE 206
0.0168
LYS 207
0.0176
GLY 208
0.0186
GLU 209
0.0251
GLU 210
0.0133
ALA 211
0.0234
GLY 212
0.0068
VAL 213
0.0113
THR 214
0.0130
ALA 215
0.0142
VAL 216
0.0144
GLU 217
0.0162
VAL 218
0.0132
ARG 219
0.0095
HIS 220
0.0097
PRO 221
0.0161
GLY 222
0.0114
GLU 223
0.0128
SER 224
0.0179
ASP 225
0.0196
SER 226
0.0196
GLN 227
0.0204
GLU 228
0.0212
LEU 229
0.0104
LEU 230
0.0092
ALA 231
0.0093
GLU 232
0.0086
GLY 233
0.0041
VAL 234
0.0041
PHE 235
0.0063
VAL 236
0.0082
TYR 237
0.0093
LEU 238
0.0083
GLN 239
0.0081
GLY 240
0.0107
SER 241
0.0185
LYS 242
0.0125
PRO 243
0.0082
ILE 244
0.0088
THR 245
0.0045
ASP 246
0.0090
PHE 247
0.0112
VAL 248
0.0096
ALA 249
0.0212
GLY 250
0.0219
GLN 251
0.0169
VAL 252
0.0193
GLU 253
0.0195
MET 254
0.0093
LYS 255
0.0109
PRO 256
0.0194
ASP 257
0.0210
GLY 258
0.0174
GLY 259
0.0132
VAL 260
0.0069
TRP 261
0.0078
VAL 262
0.0108
ASP 263
0.0253
GLU 264
0.0336
MET 265
0.0092
MET 266
0.0056
GLN 267
0.0045
THR 268
0.0075
SER 269
0.0217
VAL 270
0.0151
PRO 271
0.0111
GLY 272
0.0164
VAL 273
0.0088
TRP 274
0.0071
GLY 275
0.0077
ILE 276
0.0105
GLY 277
0.0100
ASP 278
0.0115
ILE 279
0.0103
ARG 280
0.0095
ASN 281
0.0119
THR 282
0.0097
PRO 283
0.0085
PHE 284
0.0067
LYS 285
0.0051
GLN 286
0.0047
ALA 287
0.0062
VAL 288
0.0066
VAL 289
0.0038
ALA 290
0.0043
ALA 291
0.0044
GLY 292
0.0040
ASP 293
0.0045
GLY 294
0.0036
CYS 295
0.0015
ILE 296
0.0016
ALA 297
0.0052
ALA 298
0.0029
MET 299
0.0037
ALA 300
0.0037
ILE 301
0.0071
ASP 302
0.0067
ARG 303
0.0074
PHE 304
0.0060
LEU 305
0.0079
ASN 306
0.0083
SER 307
0.0113
ARG 308
0.0117
LYS 309
0.0121
ALA 310
0.0120
ILE 311
0.0125
LYS 312
0.0154
PRO 313
0.0060
ASP 314
0.0048
TRP 315
0.0037
ALA 316
0.0045
HIS 317
0.0096
MET 1
0.0235
GLU 2
0.0146
GLN 3
0.0077
PHE 4
0.0097
ASP 5
0.0147
PHE 6
0.0108
ASP 7
0.0085
VAL 8
0.0071
VAL 9
0.0081
ILE 10
0.0073
VAL 11
0.0078
GLY 12
0.0070
GLY 13
0.0026
GLY 14
0.0029
PRO 15
0.0047
ALA 16
0.0063
GLY 17
0.0051
CYS 18
0.0018
THR 19
0.0048
CYS 20
0.0056
ALA 21
0.0026
LEU 22
0.0033
TYR 23
0.0019
THR 24
0.0058
ALA 25
0.0081
ARG 26
0.0052
SER 27
0.0055
GLU 28
0.0117
LEU 29
0.0090
LYS 30
0.0120
THR 31
0.0100
VAL 32
0.0116
ILE 33
0.0092
LEU 34
0.0092
ASP 35
0.0066
LYS 36
0.0058
ASN 37
0.0049
PRO 38
0.0079
ALA 39
0.0080
ALA 40
0.0045
GLY 41
0.0057
ALA 42
0.0030
LEU 43
0.0034
ALA 44
0.0068
ILE 45
0.0147
THR 46
0.0076
HIS 47
0.0125
LYS 48
0.0111
ILE 49
0.0079
ALA 50
0.0102
ASN 51
0.0079
TYR 52
0.0104
PRO 53
0.0101
GLY 54
0.0174
VAL 55
0.0181
PRO 56
0.0191
GLY 57
0.0246
GLU 58
0.0174
MET 59
0.0080
SER 60
0.0074
GLY 61
0.0084
ASP 62
0.0089
HIS 63
0.0092
LEU 64
0.0096
LEU 65
0.0110
GLU 66
0.0129
VAL 67
0.0167
MET 68
0.0127
ARG 69
0.0119
ASP 70
0.0195
GLN 71
0.0187
ALA 72
0.0118
VAL 73
0.0212
GLU 74
0.0269
PHE 75
0.0193
GLY 76
0.0231
THR 77
0.0157
VAL 78
0.0168
TYR 79
0.0140
ARG 80
0.0142
ARG 81
0.0093
ALA 82
0.0086
GLN 83
0.0070
VAL 84
0.0099
TYR 85
0.0117
GLY 86
0.0057
LEU 87
0.0035
ASP 88
0.0072
LEU 89
0.0133
SER 90
0.0229
GLU 91
0.0306
PRO 92
0.0358
VAL 93
0.0173
LYS 94
0.0104
LYS 95
0.0028
VAL 96
0.0066
TYR 97
0.0088
THR 98
0.0111
PRO 99
0.0118
GLU 100
0.0093
GLY 101
0.0076
ILE 102
0.0088
PHE 103
0.0100
THR 104
0.0094
GLY 105
0.0077
ARG 106
0.0110
ALA 107
0.0114
LEU 108
0.0106
VAL 109
0.0097
LEU 110
0.0085
ALA 111
0.0099
THR 112
0.0096
GLY 113
0.0103
ALA 114
0.0086
MET 115
0.0078
GLY 116
0.0064
ARG 117
0.0169
ILE 118
0.0234
ALA 119
0.0183
SER 120
0.0145
ILE 121
0.0057
PRO 122
0.0075
GLY 123
0.0120
GLU 124
0.0123
ALA 125
0.0164
GLU 126
0.0151
TYR 127
0.0132
LEU 128
0.0135
GLY 129
0.0089
ARG 130
0.0074
GLY 131
0.0061
VAL 132
0.0067
SER 133
0.0099
TYR 134
0.0083
CYS 135
0.0075
ALA 136
0.0077
THR 137
0.0076
CYS 138
0.0069
ASP 139
0.0073
GLY 140
0.0083
ALA 141
0.0067
PHE 142
0.0097
TYR 143
0.0089
ARG 144
0.0091
ASN 145
0.0142
ARG 146
0.0127
GLU 147
0.0103
VAL 148
0.0079
VAL 149
0.0039
VAL 150
0.0038
VAL 151
0.0055
GLY 152
0.0070
LEU 153
0.0100
ASN 154
0.0094
PRO 155
0.0090
GLU 156
0.0087
ALA 157
0.0103
VAL 158
0.0113
GLU 159
0.0102
GLU 160
0.0105
ALA 161
0.0104
GLN 162
0.0106
VAL 163
0.0124
LEU 164
0.0105
THR 165
0.0078
LYS 166
0.0106
PHE 167
0.0061
ALA 168
0.0062
SER 169
0.0096
THR 170
0.0089
VAL 171
0.0072
HIS 172
0.0082
TRP 173
0.0067
ILE 174
0.0054
THR 175
0.0043
PRO 176
0.0045
LYS 177
0.0048
ASP 178
0.0060
PRO 179
0.0097
HIS 180
0.0096
THR 181
0.0115
LEU 182
0.0163
ASP 183
0.0170
GLY 184
0.0187
HIS 185
0.0175
ALA 186
0.0158
ASP 187
0.0120
GLU 188
0.0117
LEU 189
0.0085
LEU 190
0.0100
ALA 191
0.0096
HIS 192
0.0088
PRO 193
0.0061
SER 194
0.0043
VAL 195
0.0060
LYS 196
0.0110
LEU 197
0.0083
TRP 198
0.0051
GLU 199
0.0016
LYS 200
0.0031
THR 201
0.0053
ARG 202
0.0059
LEU 203
0.0056
ILE 204
0.0066
ARG 205
0.0104
ILE 206
0.0117
LYS 207
0.0122
GLY 208
0.0128
GLU 209
0.0201
GLU 210
0.0097
ALA 211
0.0211
GLY 212
0.0035
VAL 213
0.0079
THR 214
0.0089
ALA 215
0.0097
VAL 216
0.0099
GLU 217
0.0122
VAL 218
0.0101
ARG 219
0.0084
HIS 220
0.0078
PRO 221
0.0124
GLY 222
0.0101
GLU 223
0.0123
SER 224
0.0151
ASP 225
0.0146
SER 226
0.0151
GLN 227
0.0144
GLU 228
0.0146
LEU 229
0.0076
LEU 230
0.0067
ALA 231
0.0067
GLU 232
0.0060
GLY 233
0.0028
VAL 234
0.0025
PHE 235
0.0043
VAL 236
0.0054
TYR 237
0.0070
LEU 238
0.0065
GLN 239
0.0074
GLY 240
0.0097
SER 241
0.0150
LYS 242
0.0103
PRO 243
0.0068
ILE 244
0.0066
THR 245
0.0039
ASP 246
0.0076
PHE 247
0.0099
VAL 248
0.0092
ALA 249
0.0182
GLY 250
0.0181
GLN 251
0.0156
VAL 252
0.0189
GLU 253
0.0194
MET 254
0.0061
LYS 255
0.0088
PRO 256
0.0185
ASP 257
0.0205
GLY 258
0.0160
GLY 259
0.0106
VAL 260
0.0040
TRP 261
0.0054
VAL 262
0.0060
ASP 263
0.0176
GLU 264
0.0225
MET 265
0.0039
MET 266
0.0029
GLN 267
0.0064
THR 268
0.0104
SER 269
0.0214
VAL 270
0.0185
PRO 271
0.0125
GLY 272
0.0152
VAL 273
0.0115
TRP 274
0.0093
GLY 275
0.0086
ILE 276
0.0102
GLY 277
0.0082
ASP 278
0.0097
ILE 279
0.0091
ARG 280
0.0082
ASN 281
0.0102
THR 282
0.0094
PRO 283
0.0093
PHE 284
0.0086
LYS 285
0.0057
GLN 286
0.0056
ALA 287
0.0066
VAL 288
0.0071
VAL 289
0.0057
ALA 290
0.0067
ALA 291
0.0077
GLY 292
0.0070
ASP 293
0.0061
GLY 294
0.0058
CYS 295
0.0045
ILE 296
0.0044
ALA 297
0.0085
ALA 298
0.0080
MET 299
0.0071
ALA 300
0.0067
ILE 301
0.0115
ASP 302
0.0116
ARG 303
0.0083
PHE 304
0.0070
LEU 305
0.0105
ASN 306
0.0104
SER 307
0.0111
ARG 308
0.0109
LYS 309
0.0169
ALA 310
0.0181
ILE 311
0.0183
LYS 312
0.0208
PRO 313
0.0077
ASP 314
0.0068
TRP 315
0.0073
ALA 316
0.0087
HIS 317
0.0186
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.