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 = 0.0499
GLU 2
0.0181
GLN 3
0.0215
PHE 4
0.0178
ASP 5
0.0267
PHE 6
0.0139
ASP 7
0.0126
VAL 8
0.0123
VAL 9
0.0132
ILE 10
0.0122
VAL 11
0.0099
GLY 12
0.0068
GLY 13
0.0044
GLY 14
0.0068
PRO 15
0.0073
ALA 16
0.0028
GLY 17
0.0051
CYS 18
0.0029
THR 19
0.0027
CYS 20
0.0066
ALA 21
0.0086
LEU 22
0.0076
TYR 23
0.0082
THR 24
0.0087
ALA 25
0.0090
ARG 26
0.0041
SER 27
0.0080
GLU 28
0.0104
LEU 29
0.0092
LYS 30
0.0168
THR 31
0.0144
VAL 32
0.0142
ILE 33
0.0124
LEU 34
0.0109
ASP 35
0.0090
LYS 36
0.0077
ASN 37
0.0065
PRO 38
0.0068
ALA 39
0.0083
ALA 40
0.0080
GLY 41
0.0096
ALA 42
0.0244
LEU 43
0.0255
ALA 44
0.0257
ILE 45
0.0261
THR 46
0.0289
LYS 48
0.0245
ILE 49
0.0085
ALA 50
0.0153
ASN 51
0.0109
TYR 52
0.0122
PRO 53
0.0125
GLY 54
0.0134
VAL 55
0.0133
PRO 56
0.0276
GLY 57
0.0495
GLU 58
0.0499
MET 59
0.0213
SER 60
0.0134
GLY 61
0.0237
ASP 62
0.0322
LEU 64
0.0277
LEU 65
0.0225
GLU 66
0.0284
VAL 67
0.0253
MET 68
0.0130
ARG 69
0.0166
ASP 70
0.0243
GLN 71
0.0202
ALA 72
0.0162
VAL 73
0.0203
GLU 74
0.0222
PHE 75
0.0212
GLY 76
0.0176
THR 77
0.0142
VAL 78
0.0141
TYR 79
0.0112
ARG 80
0.0147
ARG 81
0.0129
ALA 82
0.0085
GLN 83
0.0079
VAL 84
0.0169
TYR 85
0.0195
GLY 86
0.0207
LEU 87
0.0208
ASP 88
0.0150
LEU 89
0.0065
SER 90
0.0064
GLU 91
0.0116
PRO 92
0.0117
VAL 93
0.0041
LYS 94
0.0048
LYS 95
0.0130
VAL 96
0.0139
TYR 97
0.0146
THR 98
0.0114
PRO 99
0.0104
GLU 100
0.0201
GLY 101
0.0203
ILE 102
0.0188
PHE 103
0.0133
THR 104
0.0099
GLY 105
0.0076
ARG 106
0.0052
ALA 107
0.0049
LEU 108
0.0090
VAL 109
0.0085
LEU 110
0.0082
ALA 111
0.0073
THR 112
0.0095
GLY 113
0.0070
ALA 114
0.0027
MET 115
0.0053
GLY 116
0.0050
ARG 117
0.0050
ILE 118
0.0062
ALA 119
0.0041
SER 120
0.0036
ILE 121
0.0039
PRO 122
0.0039
GLY 123
0.0028
GLU 124
0.0018
ALA 125
0.0008
GLU 126
0.0007
TYR 127
0.0018
LEU 128
0.0041
GLY 129
0.0036
ARG 130
0.0022
GLY 131
0.0032
VAL 132
0.0057
SER 133
0.0065
TYR 134
0.0071
ALA 136
0.0076
THR 137
0.0069
ASP 139
0.0052
GLY 140
0.0047
ALA 141
0.0025
PHE 142
0.0037
TYR 143
0.0051
ARG 144
0.0060
ASN 145
0.0088
ARG 146
0.0089
GLU 147
0.0048
VAL 148
0.0042
VAL 149
0.0045
VAL 150
0.0044
VAL 151
0.0031
GLY 152
0.0034
LEU 153
0.0043
ASN 154
0.0045
PRO 155
0.0030
GLU 156
0.0028
ALA 157
0.0033
VAL 158
0.0034
GLU 159
0.0033
GLU 160
0.0041
ALA 161
0.0034
GLN 162
0.0015
VAL 163
0.0025
LEU 164
0.0034
THR 165
0.0043
LYS 166
0.0025
PHE 167
0.0047
ALA 168
0.0064
SER 169
0.0078
THR 170
0.0083
VAL 171
0.0054
TRP 173
0.0038
ILE 174
0.0035
THR 175
0.0028
PRO 176
0.0025
LYS 177
0.0027
ASP 178
0.0045
PRO 179
0.0065
THR 181
0.0035
LEU 182
0.0075
ASP 183
0.0062
GLY 184
0.0029
ALA 186
0.0028
ASP 187
0.0030
GLU 188
0.0021
LEU 189
0.0020
LEU 190
0.0041
ALA 191
0.0056
PRO 193
0.0059
SER 194
0.0046
VAL 195
0.0049
LYS 196
0.0070
LEU 197
0.0064
TRP 198
0.0048
GLU 199
0.0040
LYS 200
0.0032
THR 201
0.0029
ARG 202
0.0027
LEU 203
0.0034
ILE 204
0.0027
ARG 205
0.0024
ILE 206
0.0017
LYS 207
0.0015
GLY 208
0.0009
GLU 209
0.0072
GLU 210
0.0013
ALA 211
0.0066
GLY 212
0.0033
VAL 213
0.0018
THR 214
0.0016
ALA 215
0.0016
VAL 216
0.0019
GLU 217
0.0031
VAL 218
0.0026
ARG 219
0.0008
PRO 221
0.0039
GLY 222
0.0026
GLU 223
0.0046
SER 224
0.0031
ASP 225
0.0030
SER 226
0.0007
GLN 227
0.0024
GLU 228
0.0033
LEU 229
0.0025
LEU 230
0.0022
ALA 231
0.0039
GLU 232
0.0057
GLY 233
0.0036
VAL 234
0.0046
PHE 235
0.0052
VAL 236
0.0062
TYR 237
0.0031
LEU 238
0.0050
GLN 239
0.0049
GLY 240
0.0066
SER 241
0.0075
LYS 242
0.0052
PRO 243
0.0073
ILE 244
0.0086
THR 245
0.0149
ASP 246
0.0152
PHE 247
0.0165
VAL 248
0.0155
ALA 249
0.0207
GLY 250
0.0149
GLN 251
0.0090
VAL 252
0.0091
GLU 253
0.0063
MET 254
0.0037
LYS 255
0.0112
PRO 256
0.0195
ASP 257
0.0157
GLY 258
0.0117
GLY 259
0.0039
VAL 260
0.0056
TRP 261
0.0085
VAL 262
0.0097
ASP 263
0.0146
GLU 264
0.0200
MET 265
0.0117
MET 266
0.0095
GLN 267
0.0087
THR 268
0.0069
SER 269
0.0106
VAL 270
0.0078
PRO 271
0.0086
GLY 272
0.0071
VAL 273
0.0048
TRP 274
0.0053
GLY 275
0.0049
ILE 276
0.0059
GLY 277
0.0044
ASP 278
0.0043
ILE 279
0.0026
ARG 280
0.0046
ASN 281
0.0056
THR 282
0.0044
PRO 283
0.0044
PHE 284
0.0062
LYS 285
0.0063
GLN 286
0.0067
ALA 287
0.0084
VAL 288
0.0085
VAL 289
0.0072
ALA 290
0.0082
ALA 291
0.0065
GLY 292
0.0054
ASP 293
0.0086
GLY 294
0.0067
CYS 295
0.0074
ILE 296
0.0095
ALA 297
0.0057
ALA 298
0.0086
MET 299
0.0087
ALA 300
0.0061
ILE 301
0.0085
ASP 302
0.0123
ARG 303
0.0150
PHE 304
0.0120
LEU 305
0.0121
ASN 306
0.0212
SER 307
0.0257
ARG 308
0.0166
LYS 309
0.0171
ALA 310
0.0369
ILE 311
0.0378
LYS 312
0.0159
PRO 313
0.0263
ASP 314
0.0213
TRP 315
0.0076
ALA 316
0.0149
GLU 2
0.0282
GLN 3
0.0203
PHE 4
0.0148
ASP 5
0.0196
PHE 6
0.0108
ASP 7
0.0130
VAL 8
0.0122
VAL 9
0.0103
ILE 10
0.0053
VAL 11
0.0041
GLY 12
0.0066
GLY 13
0.0090
GLY 14
0.0044
PRO 15
0.0059
ALA 16
0.0090
GLY 17
0.0082
CYS 18
0.0062
THR 19
0.0062
CYS 20
0.0078
ALA 21
0.0087
LEU 22
0.0082
TYR 23
0.0082
THR 24
0.0080
ALA 25
0.0079
ARG 26
0.0068
SER 27
0.0069
GLU 28
0.0061
LEU 29
0.0066
LYS 30
0.0110
THR 31
0.0118
VAL 32
0.0088
ILE 33
0.0111
LEU 34
0.0126
ASP 35
0.0137
LYS 36
0.0126
ASN 37
0.0162
PRO 38
0.0177
ALA 39
0.0140
ALA 40
0.0110
GLY 41
0.0089
ALA 42
0.0206
LEU 43
0.0198
ALA 44
0.0181
ILE 45
0.0284
THR 46
0.0403
LYS 48
0.0233
ILE 49
0.0118
ALA 50
0.0178
ASN 51
0.0149
TYR 52
0.0081
PRO 53
0.0074
GLY 54
0.0057
VAL 55
0.0061
PRO 56
0.0341
GLY 57
0.0483
GLU 58
0.0417
MET 59
0.0284
SER 60
0.0234
GLY 61
0.0229
ASP 62
0.0289
LEU 64
0.0130
LEU 65
0.0084
GLU 66
0.0167
VAL 67
0.0133
MET 68
0.0090
ARG 69
0.0140
ASP 70
0.0192
GLN 71
0.0187
ALA 72
0.0153
VAL 73
0.0148
GLU 74
0.0132
PHE 75
0.0146
GLY 76
0.0149
THR 77
0.0153
VAL 78
0.0147
TYR 79
0.0154
ARG 80
0.0119
ARG 81
0.0129
ALA 82
0.0100
GLN 83
0.0115
VAL 84
0.0054
TYR 85
0.0047
GLY 86
0.0068
LEU 87
0.0117
ASP 88
0.0098
LEU 89
0.0096
SER 90
0.0024
GLU 91
0.0097
PRO 92
0.0098
VAL 93
0.0167
LYS 94
0.0166
LYS 95
0.0200
VAL 96
0.0143
TYR 97
0.0085
THR 98
0.0056
PRO 99
0.0109
GLU 100
0.0099
GLY 101
0.0113
ILE 102
0.0142
PHE 103
0.0169
THR 104
0.0175
GLY 105
0.0149
ARG 106
0.0129
ALA 107
0.0147
LEU 108
0.0082
VAL 109
0.0051
LEU 110
0.0038
ALA 111
0.0036
THR 112
0.0089
GLY 113
0.0107
ALA 114
0.0110
MET 115
0.0146
GLY 116
0.0142
ARG 117
0.0139
ILE 118
0.0125
ALA 119
0.0147
SER 120
0.0178
ILE 121
0.0140
PRO 122
0.0107
GLY 123
0.0075
GLU 124
0.0079
ALA 125
0.0058
GLU 126
0.0050
TYR 127
0.0012
LEU 128
0.0045
GLY 129
0.0079
ARG 130
0.0066
GLY 131
0.0074
VAL 132
0.0079
SER 133
0.0092
TYR 134
0.0096
ALA 136
0.0056
THR 137
0.0072
ASP 139
0.0080
GLY 140
0.0074
ALA 141
0.0103
PHE 142
0.0140
TYR 143
0.0092
ARG 144
0.0125
ASN 145
0.0144
ARG 146
0.0101
GLU 147
0.0100
VAL 148
0.0084
VAL 149
0.0080
VAL 150
0.0060
VAL 151
0.0043
GLY 152
0.0049
LEU 153
0.0067
ASN 154
0.0077
PRO 155
0.0040
GLU 156
0.0047
ALA 157
0.0020
VAL 158
0.0007
GLU 159
0.0065
GLU 160
0.0064
ALA 161
0.0074
GLN 162
0.0064
VAL 163
0.0060
LEU 164
0.0051
THR 165
0.0086
LYS 166
0.0103
PHE 167
0.0080
ALA 168
0.0045
SER 169
0.0054
THR 170
0.0116
VAL 171
0.0108
TRP 173
0.0067
ILE 174
0.0052
THR 175
0.0029
PRO 176
0.0034
LYS 177
0.0041
ASP 178
0.0072
PRO 179
0.0038
THR 181
0.0166
LEU 182
0.0050
ASP 183
0.0116
GLY 184
0.0076
ALA 186
0.0140
ASP 187
0.0116
GLU 188
0.0148
LEU 189
0.0127
LEU 190
0.0147
ALA 191
0.0300
PRO 193
0.0185
SER 194
0.0158
VAL 195
0.0143
LYS 196
0.0175
LEU 197
0.0074
TRP 198
0.0070
GLU 199
0.0026
LYS 200
0.0074
THR 201
0.0075
ARG 202
0.0055
LEU 203
0.0067
ILE 204
0.0054
ARG 205
0.0078
ILE 206
0.0056
LYS 207
0.0011
GLY 208
0.0030
GLU 209
0.0056
GLU 210
0.0083
ALA 211
0.0062
GLY 212
0.0027
VAL 213
0.0040
THR 214
0.0048
ALA 215
0.0046
VAL 216
0.0045
GLU 217
0.0037
VAL 218
0.0043
ARG 219
0.0040
PRO 221
0.0075
GLY 222
0.0069
GLU 223
0.0082
SER 224
0.0072
ASP 225
0.0032
SER 226
0.0031
GLN 227
0.0038
GLU 228
0.0033
LEU 229
0.0088
LEU 230
0.0077
ALA 231
0.0082
GLU 232
0.0091
GLY 233
0.0116
VAL 234
0.0094
PHE 235
0.0089
VAL 236
0.0078
TYR 237
0.0041
LEU 238
0.0102
GLN 239
0.0146
GLY 240
0.0100
SER 241
0.0179
LYS 242
0.0184
PRO 243
0.0115
ILE 244
0.0139
THR 245
0.0074
ASP 246
0.0103
PHE 247
0.0058
VAL 248
0.0059
ALA 249
0.0126
GLY 250
0.0106
GLN 251
0.0122
VAL 252
0.0166
GLU 253
0.0200
MET 254
0.0102
LYS 255
0.0082
PRO 256
0.0179
ASP 257
0.0119
GLY 258
0.0083
GLY 259
0.0058
VAL 260
0.0092
TRP 261
0.0140
VAL 262
0.0166
ASP 263
0.0180
GLU 264
0.0200
MET 265
0.0167
MET 266
0.0163
GLN 267
0.0175
THR 268
0.0174
SER 269
0.0211
VAL 270
0.0191
PRO 271
0.0212
GLY 272
0.0212
VAL 273
0.0161
TRP 274
0.0134
GLY 275
0.0109
ILE 276
0.0114
GLY 277
0.0154
ASP 278
0.0131
ILE 279
0.0105
ARG 280
0.0115
ASN 281
0.0109
THR 282
0.0119
PRO 283
0.0132
PHE 284
0.0156
LYS 285
0.0096
GLN 286
0.0098
ALA 287
0.0101
VAL 288
0.0098
VAL 289
0.0123
ALA 290
0.0113
ALA 291
0.0115
GLY 292
0.0129
ASP 293
0.0115
GLY 294
0.0103
CYS 295
0.0100
ILE 296
0.0114
ALA 297
0.0101
ALA 298
0.0090
MET 299
0.0069
ALA 300
0.0071
ILE 301
0.0060
ASP 302
0.0026
ARG 303
0.0031
PHE 304
0.0068
LEU 305
0.0097
ASN 306
0.0144
SER 307
0.0158
ARG 308
0.0092
LYS 309
0.0217
ALA 310
0.0182
ILE 311
0.0127
LYS 312
0.0111
PRO 313
0.0076
ASP 314
0.0033
TRP 315
0.0072
ALA 316
0.0098
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.