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 = 0.0473
GLU 2
0.0225
GLN 3
0.0238
PHE 4
0.0122
ASP 5
0.0075
PHE 6
0.0056
ASP 7
0.0066
VAL 8
0.0058
VAL 9
0.0046
ILE 10
0.0030
VAL 11
0.0035
GLY 12
0.0022
GLY 13
0.0011
GLY 14
0.0055
PRO 15
0.0062
ALA 16
0.0037
GLY 17
0.0037
CYS 18
0.0039
THR 19
0.0027
CYS 20
0.0026
ALA 21
0.0034
LEU 22
0.0017
TYR 23
0.0012
THR 24
0.0023
ALA 25
0.0029
ARG 26
0.0027
SER 27
0.0020
GLU 28
0.0057
LEU 29
0.0070
LYS 30
0.0050
THR 31
0.0039
VAL 32
0.0025
ILE 33
0.0019
LEU 34
0.0056
ASP 35
0.0054
LYS 36
0.0052
ASN 37
0.0052
PRO 38
0.0045
ALA 39
0.0049
ALA 40
0.0050
GLY 41
0.0055
ALA 42
0.0146
LEU 43
0.0126
ALA 44
0.0075
ILE 45
0.0121
THR 46
0.0210
LYS 48
0.0094
ILE 49
0.0072
ALA 50
0.0090
ASN 51
0.0067
TYR 52
0.0045
PRO 53
0.0068
GLY 54
0.0080
VAL 55
0.0067
PRO 56
0.0208
GLY 57
0.0304
GLU 58
0.0380
MET 59
0.0221
SER 60
0.0212
GLY 61
0.0170
ASP 62
0.0128
LEU 64
0.0110
LEU 65
0.0080
GLU 66
0.0077
VAL 67
0.0112
MET 68
0.0098
ARG 69
0.0089
ASP 70
0.0110
GLN 71
0.0118
ALA 72
0.0091
VAL 73
0.0117
GLU 74
0.0113
PHE 75
0.0084
GLY 76
0.0067
THR 77
0.0053
VAL 78
0.0047
TYR 79
0.0043
ARG 80
0.0059
ARG 81
0.0063
ALA 82
0.0061
GLN 83
0.0067
VAL 84
0.0076
TYR 85
0.0066
GLY 86
0.0098
LEU 87
0.0140
ASP 88
0.0123
LEU 89
0.0070
SER 90
0.0076
GLU 91
0.0082
PRO 92
0.0099
VAL 93
0.0095
LYS 94
0.0080
LYS 95
0.0120
VAL 96
0.0086
TYR 97
0.0060
THR 98
0.0054
PRO 99
0.0073
GLU 100
0.0058
GLY 101
0.0061
ILE 102
0.0046
PHE 103
0.0056
THR 104
0.0078
GLY 105
0.0080
ARG 106
0.0093
ALA 107
0.0097
LEU 108
0.0039
VAL 109
0.0036
LEU 110
0.0034
ALA 111
0.0038
THR 112
0.0031
GLY 113
0.0033
ALA 114
0.0034
MET 115
0.0032
GLY 116
0.0075
ARG 117
0.0095
ILE 118
0.0086
ALA 119
0.0115
SER 120
0.0095
ILE 121
0.0093
PRO 122
0.0109
GLY 123
0.0104
GLU 124
0.0046
ALA 125
0.0043
GLU 126
0.0042
TYR 127
0.0050
LEU 128
0.0076
GLY 129
0.0100
ARG 130
0.0094
GLY 131
0.0100
VAL 132
0.0094
SER 133
0.0098
TYR 134
0.0103
ALA 136
0.0076
THR 137
0.0077
ASP 139
0.0118
GLY 140
0.0070
ALA 141
0.0098
PHE 142
0.0118
TYR 143
0.0087
ARG 144
0.0071
ASN 145
0.0118
ARG 146
0.0138
GLU 147
0.0037
VAL 148
0.0033
VAL 149
0.0038
VAL 150
0.0040
VAL 151
0.0085
GLY 152
0.0081
LEU 153
0.0081
ASN 154
0.0062
PRO 155
0.0038
GLU 156
0.0039
ALA 157
0.0047
VAL 158
0.0037
GLU 159
0.0035
GLU 160
0.0035
ALA 161
0.0028
GLN 162
0.0018
VAL 163
0.0014
LEU 164
0.0028
THR 165
0.0061
LYS 166
0.0063
PHE 167
0.0053
ALA 168
0.0073
SER 169
0.0083
THR 170
0.0073
VAL 171
0.0066
TRP 173
0.0111
ILE 174
0.0103
THR 175
0.0074
PRO 176
0.0074
LYS 177
0.0106
ASP 178
0.0078
PRO 179
0.0116
THR 181
0.0167
LEU 182
0.0098
ASP 183
0.0105
GLY 184
0.0025
ALA 186
0.0141
ASP 187
0.0109
GLU 188
0.0094
LEU 189
0.0053
LEU 190
0.0102
ALA 191
0.0215
PRO 193
0.0088
SER 194
0.0048
VAL 195
0.0089
LYS 196
0.0157
LEU 197
0.0145
TRP 198
0.0117
GLU 199
0.0067
LYS 200
0.0053
THR 201
0.0057
ARG 202
0.0052
LEU 203
0.0073
ILE 204
0.0044
ARG 205
0.0085
ILE 206
0.0053
LYS 207
0.0058
GLY 208
0.0037
GLU 209
0.0133
GLU 210
0.0155
ALA 211
0.0115
GLY 212
0.0044
VAL 213
0.0038
THR 214
0.0022
ALA 215
0.0035
VAL 216
0.0050
GLU 217
0.0111
VAL 218
0.0108
ARG 219
0.0125
PRO 221
0.0204
GLY 222
0.0162
GLU 223
0.0073
SER 224
0.0179
ASP 225
0.0121
SER 226
0.0084
GLN 227
0.0148
GLU 228
0.0179
LEU 229
0.0114
LEU 230
0.0101
ALA 231
0.0088
GLU 232
0.0091
GLY 233
0.0057
VAL 234
0.0068
PHE 235
0.0077
VAL 236
0.0088
TYR 237
0.0074
LEU 238
0.0085
GLN 239
0.0079
GLY 240
0.0099
SER 241
0.0110
LYS 242
0.0056
PRO 243
0.0040
ILE 244
0.0018
THR 245
0.0070
ASP 246
0.0111
PHE 247
0.0124
VAL 248
0.0114
ALA 249
0.0181
GLY 250
0.0148
GLN 251
0.0100
VAL 252
0.0056
GLU 253
0.0074
MET 254
0.0130
LYS 255
0.0154
PRO 256
0.0300
ASP 257
0.0169
GLY 258
0.0160
GLY 259
0.0100
VAL 260
0.0073
TRP 261
0.0068
VAL 262
0.0105
ASP 263
0.0281
GLU 264
0.0419
MET 265
0.0119
MET 266
0.0081
GLN 267
0.0084
THR 268
0.0091
SER 269
0.0080
VAL 270
0.0080
PRO 271
0.0088
GLY 272
0.0082
VAL 273
0.0053
TRP 274
0.0039
GLY 275
0.0026
ILE 276
0.0025
GLY 277
0.0024
ASP 278
0.0031
ILE 279
0.0028
ARG 280
0.0023
ASN 281
0.0069
THR 282
0.0072
PRO 283
0.0083
PHE 284
0.0076
LYS 285
0.0060
GLN 286
0.0050
ALA 287
0.0038
VAL 288
0.0032
VAL 289
0.0037
ALA 290
0.0032
ALA 291
0.0031
GLY 292
0.0010
ASP 293
0.0014
GLY 294
0.0012
CYS 295
0.0026
ILE 296
0.0024
ALA 297
0.0022
ALA 298
0.0068
MET 299
0.0052
ALA 300
0.0055
ILE 301
0.0112
ASP 302
0.0138
ARG 303
0.0144
PHE 304
0.0157
LEU 305
0.0169
ASN 306
0.0149
SER 307
0.0147
ARG 308
0.0152
LYS 309
0.0118
ALA 310
0.0143
ILE 311
0.0238
LYS 312
0.0166
PRO 313
0.0204
ASP 314
0.0156
TRP 315
0.0051
ALA 316
0.0041
GLU 2
0.0139
GLN 3
0.0040
PHE 4
0.0087
ASP 5
0.0165
PHE 6
0.0097
ASP 7
0.0080
VAL 8
0.0089
VAL 9
0.0106
ILE 10
0.0059
VAL 11
0.0065
GLY 12
0.0047
GLY 13
0.0025
GLY 14
0.0043
PRO 15
0.0043
ALA 16
0.0019
GLY 17
0.0039
CYS 18
0.0014
THR 19
0.0025
CYS 20
0.0048
ALA 21
0.0045
LEU 22
0.0041
TYR 23
0.0048
THR 24
0.0078
ALA 25
0.0084
ARG 26
0.0068
SER 27
0.0077
GLU 28
0.0120
LEU 29
0.0129
LYS 30
0.0123
THR 31
0.0109
VAL 32
0.0108
ILE 33
0.0096
LEU 34
0.0097
ASP 35
0.0094
LYS 36
0.0111
ASN 37
0.0101
PRO 38
0.0078
ALA 39
0.0099
ALA 40
0.0087
GLY 41
0.0045
ALA 42
0.0135
LEU 43
0.0101
ALA 44
0.0025
ILE 45
0.0113
THR 46
0.0111
LYS 48
0.0072
ILE 49
0.0055
ALA 50
0.0062
ASN 51
0.0084
TYR 52
0.0080
PRO 53
0.0087
GLY 54
0.0100
VAL 55
0.0104
PRO 56
0.0145
GLY 57
0.0102
GLU 58
0.0119
MET 59
0.0177
SER 60
0.0136
GLY 61
0.0065
ASP 62
0.0051
LEU 64
0.0131
LEU 65
0.0116
GLU 66
0.0115
VAL 67
0.0109
MET 68
0.0074
ARG 69
0.0064
ASP 70
0.0068
GLN 71
0.0060
ALA 72
0.0007
VAL 73
0.0028
GLU 74
0.0049
PHE 75
0.0042
GLY 76
0.0088
THR 77
0.0079
VAL 78
0.0083
TYR 79
0.0070
ARG 80
0.0095
ARG 81
0.0101
ALA 82
0.0119
GLN 83
0.0137
VAL 84
0.0113
TYR 85
0.0092
GLY 86
0.0133
LEU 87
0.0184
ASP 88
0.0102
LEU 89
0.0096
SER 90
0.0104
GLU 91
0.0215
PRO 92
0.0174
VAL 93
0.0196
LYS 94
0.0160
LYS 95
0.0163
VAL 96
0.0087
TYR 97
0.0090
THR 98
0.0083
PRO 99
0.0088
GLU 100
0.0080
GLY 101
0.0095
ILE 102
0.0087
PHE 103
0.0055
THR 104
0.0118
GLY 105
0.0093
ARG 106
0.0078
ALA 107
0.0127
LEU 108
0.0060
VAL 109
0.0059
LEU 110
0.0058
ALA 111
0.0061
THR 112
0.0155
GLY 113
0.0143
ALA 114
0.0119
MET 115
0.0133
GLY 116
0.0261
ARG 117
0.0273
ILE 118
0.0225
ALA 119
0.0230
SER 120
0.0238
ILE 121
0.0202
PRO 122
0.0168
GLY 123
0.0135
GLU 124
0.0040
ALA 125
0.0079
GLU 126
0.0142
TYR 127
0.0077
LEU 128
0.0070
GLY 129
0.0083
ARG 130
0.0089
GLY 131
0.0040
VAL 132
0.0045
SER 133
0.0043
TYR 134
0.0060
ALA 136
0.0093
THR 137
0.0148
ASP 139
0.0190
GLY 140
0.0193
ALA 141
0.0215
PHE 142
0.0189
TYR 143
0.0139
ARG 144
0.0199
ASN 145
0.0196
ARG 146
0.0143
GLU 147
0.0081
VAL 148
0.0061
VAL 149
0.0103
VAL 150
0.0115
VAL 151
0.0088
GLY 152
0.0104
LEU 153
0.0113
ASN 154
0.0086
PRO 155
0.0082
GLU 156
0.0079
ALA 157
0.0096
VAL 158
0.0129
GLU 159
0.0116
GLU 160
0.0146
ALA 161
0.0140
GLN 162
0.0147
VAL 163
0.0129
LEU 164
0.0124
THR 165
0.0127
LYS 166
0.0125
PHE 167
0.0094
ALA 168
0.0025
SER 169
0.0082
THR 170
0.0117
VAL 171
0.0155
TRP 173
0.0083
ILE 174
0.0067
THR 175
0.0079
PRO 176
0.0112
LYS 177
0.0152
ASP 178
0.0144
PRO 179
0.0116
THR 181
0.0444
LEU 182
0.0137
ASP 183
0.0149
GLY 184
0.0473
ALA 186
0.0165
ASP 187
0.0368
GLU 188
0.0355
LEU 189
0.0105
LEU 190
0.0205
ALA 191
0.0273
PRO 193
0.0285
SER 194
0.0224
VAL 195
0.0197
LYS 196
0.0185
LEU 197
0.0119
TRP 198
0.0109
GLU 199
0.0104
LYS 200
0.0105
THR 201
0.0026
ARG 202
0.0083
LEU 203
0.0072
ILE 204
0.0133
ARG 205
0.0131
ILE 206
0.0122
LYS 207
0.0106
GLY 208
0.0117
GLU 209
0.0085
GLU 210
0.0175
ALA 211
0.0192
GLY 212
0.0155
VAL 213
0.0090
THR 214
0.0087
ALA 215
0.0103
VAL 216
0.0123
GLU 217
0.0078
VAL 218
0.0113
ARG 219
0.0136
PRO 221
0.0093
GLY 222
0.0038
GLU 223
0.0161
SER 224
0.0183
ASP 225
0.0128
SER 226
0.0144
GLN 227
0.0109
GLU 228
0.0126
LEU 229
0.0208
LEU 230
0.0165
ALA 231
0.0124
GLU 232
0.0085
GLY 233
0.0065
VAL 234
0.0051
PHE 235
0.0045
VAL 236
0.0054
TYR 237
0.0116
LEU 238
0.0205
GLN 239
0.0277
GLY 240
0.0243
SER 241
0.0264
LYS 242
0.0164
PRO 243
0.0114
ILE 244
0.0107
THR 245
0.0156
ASP 246
0.0151
PHE 247
0.0195
VAL 248
0.0237
ALA 249
0.0322
GLY 250
0.0224
GLN 251
0.0187
VAL 252
0.0145
GLU 253
0.0106
MET 254
0.0075
LYS 255
0.0074
PRO 256
0.0097
ASP 257
0.0090
GLY 258
0.0052
GLY 259
0.0046
VAL 260
0.0082
TRP 261
0.0126
VAL 262
0.0147
ASP 263
0.0176
GLU 264
0.0221
MET 265
0.0151
MET 266
0.0163
GLN 267
0.0156
THR 268
0.0173
SER 269
0.0185
VAL 270
0.0173
PRO 271
0.0158
GLY 272
0.0147
VAL 273
0.0122
TRP 274
0.0123
GLY 275
0.0130
ILE 276
0.0127
GLY 277
0.0041
ASP 278
0.0039
ILE 279
0.0030
ARG 280
0.0029
ASN 281
0.0064
THR 282
0.0100
PRO 283
0.0144
PHE 284
0.0132
LYS 285
0.0108
GLN 286
0.0077
ALA 287
0.0055
VAL 288
0.0030
VAL 289
0.0022
ALA 290
0.0034
ALA 291
0.0063
GLY 292
0.0057
ASP 293
0.0084
GLY 294
0.0085
CYS 295
0.0084
ILE 296
0.0084
ALA 297
0.0105
ALA 298
0.0081
MET 299
0.0064
ALA 300
0.0070
ILE 301
0.0078
ASP 302
0.0030
ARG 303
0.0021
PHE 304
0.0113
LEU 305
0.0176
ASN 306
0.0263
SER 307
0.0313
ARG 308
0.0225
LYS 309
0.0275
ALA 310
0.0247
ILE 311
0.0193
LYS 312
0.0150
PRO 313
0.0046
ASP 314
0.0030
TRP 315
0.0039
ALA 316
0.0035
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.