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 = 0.0602
GLU 2
0.0158
GLN 3
0.0092
PHE 4
0.0078
ASP 5
0.0099
PHE 6
0.0090
ASP 7
0.0081
VAL 8
0.0080
VAL 9
0.0090
ILE 10
0.0052
VAL 11
0.0041
GLY 12
0.0039
GLY 13
0.0030
GLY 14
0.0023
PRO 15
0.0028
ALA 16
0.0025
GLY 17
0.0021
CYS 18
0.0041
THR 19
0.0041
CYS 20
0.0038
ALA 21
0.0035
LEU 22
0.0037
TYR 23
0.0045
THR 24
0.0027
ALA 25
0.0034
ARG 26
0.0071
SER 27
0.0065
GLU 28
0.0075
LEU 29
0.0045
LYS 30
0.0082
THR 31
0.0069
VAL 32
0.0067
ILE 33
0.0061
LEU 34
0.0005
ASP 35
0.0026
LYS 36
0.0044
ASN 37
0.0060
PRO 38
0.0058
ALA 39
0.0064
ALA 40
0.0067
GLY 41
0.0047
ALA 42
0.0056
LEU 43
0.0076
ALA 44
0.0062
ILE 45
0.0054
THR 46
0.0139
LYS 48
0.0128
ILE 49
0.0081
ALA 50
0.0037
ASN 51
0.0024
TYR 52
0.0057
PRO 53
0.0047
GLY 54
0.0061
VAL 55
0.0079
PRO 56
0.0101
GLY 57
0.0054
GLU 58
0.0063
MET 59
0.0099
SER 60
0.0162
GLY 61
0.0147
ASP 62
0.0144
LEU 64
0.0125
LEU 65
0.0095
GLU 66
0.0105
VAL 67
0.0117
MET 68
0.0079
ARG 69
0.0055
ASP 70
0.0043
GLN 71
0.0045
ALA 72
0.0041
VAL 73
0.0026
GLU 74
0.0040
PHE 75
0.0056
GLY 76
0.0045
THR 77
0.0034
VAL 78
0.0045
TYR 79
0.0030
ARG 80
0.0038
ARG 81
0.0045
ALA 82
0.0036
GLN 83
0.0031
VAL 84
0.0054
TYR 85
0.0062
GLY 86
0.0060
LEU 87
0.0057
ASP 88
0.0042
LEU 89
0.0037
SER 90
0.0076
GLU 91
0.0099
PRO 92
0.0058
VAL 93
0.0067
LYS 94
0.0041
LYS 95
0.0043
VAL 96
0.0053
TYR 97
0.0047
THR 98
0.0051
PRO 99
0.0059
GLU 100
0.0051
GLY 101
0.0034
ILE 102
0.0032
PHE 103
0.0053
THR 104
0.0085
GLY 105
0.0072
ARG 106
0.0060
ALA 107
0.0062
LEU 108
0.0045
VAL 109
0.0046
LEU 110
0.0041
ALA 111
0.0043
THR 112
0.0054
GLY 113
0.0045
ALA 114
0.0046
MET 115
0.0062
GLY 116
0.0084
ARG 117
0.0079
ILE 118
0.0113
ALA 119
0.0134
SER 120
0.0114
ILE 121
0.0099
PRO 122
0.0090
GLY 123
0.0097
GLU 124
0.0108
ALA 125
0.0096
GLU 126
0.0062
TYR 127
0.0068
LEU 128
0.0089
GLY 129
0.0053
ARG 130
0.0019
GLY 131
0.0045
VAL 132
0.0070
SER 133
0.0063
TYR 134
0.0080
ALA 136
0.0039
THR 137
0.0037
ASP 139
0.0203
GLY 140
0.0169
ALA 141
0.0263
PHE 142
0.0292
TYR 143
0.0117
ARG 144
0.0168
ASN 145
0.0200
ARG 146
0.0141
GLU 147
0.0073
VAL 148
0.0036
VAL 149
0.0015
VAL 150
0.0034
VAL 151
0.0099
GLY 152
0.0086
LEU 153
0.0096
ASN 154
0.0105
PRO 155
0.0075
GLU 156
0.0070
ALA 157
0.0057
VAL 158
0.0061
GLU 159
0.0052
GLU 160
0.0024
ALA 161
0.0023
GLN 162
0.0050
VAL 163
0.0067
LEU 164
0.0083
THR 165
0.0111
LYS 166
0.0117
PHE 167
0.0162
ALA 168
0.0098
SER 169
0.0112
THR 170
0.0094
VAL 171
0.0113
TRP 173
0.0080
ILE 174
0.0097
THR 175
0.0137
PRO 176
0.0216
LYS 177
0.0195
ASP 178
0.0238
PRO 179
0.0191
THR 181
0.0349
LEU 182
0.0241
ASP 183
0.0220
GLY 184
0.0161
ALA 186
0.0102
ASP 187
0.0135
GLU 188
0.0122
LEU 189
0.0062
LEU 190
0.0084
ALA 191
0.0103
PRO 193
0.0449
SER 194
0.0290
VAL 195
0.0254
LYS 196
0.0188
LEU 197
0.0126
TRP 198
0.0080
GLU 199
0.0136
LYS 200
0.0265
THR 201
0.0053
ARG 202
0.0045
LEU 203
0.0048
ILE 204
0.0076
ARG 205
0.0089
ILE 206
0.0083
LYS 207
0.0095
GLY 208
0.0089
GLU 209
0.0080
GLU 210
0.0071
ALA 211
0.0024
GLY 212
0.0029
VAL 213
0.0034
THR 214
0.0054
ALA 215
0.0079
VAL 216
0.0092
GLU 217
0.0112
VAL 218
0.0129
ARG 219
0.0138
PRO 221
0.0434
GLY 222
0.0207
GLU 223
0.0091
SER 224
0.0245
ASP 225
0.0141
SER 226
0.0131
GLN 227
0.0117
GLU 228
0.0126
LEU 229
0.0124
LEU 230
0.0100
ALA 231
0.0071
GLU 232
0.0061
GLY 233
0.0044
VAL 234
0.0043
PHE 235
0.0053
VAL 236
0.0092
TYR 237
0.0060
LEU 238
0.0059
GLN 239
0.0067
GLY 240
0.0090
SER 241
0.0114
LYS 242
0.0065
PRO 243
0.0016
ILE 244
0.0037
THR 245
0.0063
ASP 246
0.0063
PHE 247
0.0070
VAL 248
0.0072
ALA 249
0.0084
GLY 250
0.0079
GLN 251
0.0080
VAL 252
0.0085
GLU 253
0.0089
MET 254
0.0062
LYS 255
0.0142
PRO 256
0.0230
ASP 257
0.0132
GLY 258
0.0092
GLY 259
0.0032
VAL 260
0.0056
TRP 261
0.0074
VAL 262
0.0025
ASP 263
0.0034
GLU 264
0.0088
MET 265
0.0059
MET 266
0.0035
GLN 267
0.0037
THR 268
0.0031
SER 269
0.0041
VAL 270
0.0052
PRO 271
0.0049
GLY 272
0.0068
VAL 273
0.0039
TRP 274
0.0031
GLY 275
0.0018
ILE 276
0.0028
GLY 277
0.0039
ASP 278
0.0039
ILE 279
0.0030
ARG 280
0.0034
ASN 281
0.0040
THR 282
0.0053
PRO 283
0.0059
PHE 284
0.0088
LYS 285
0.0079
GLN 286
0.0057
ALA 287
0.0032
VAL 288
0.0036
VAL 289
0.0042
ALA 290
0.0025
ALA 291
0.0021
GLY 292
0.0046
ASP 293
0.0026
GLY 294
0.0027
CYS 295
0.0034
ILE 296
0.0046
ALA 297
0.0043
ALA 298
0.0052
MET 299
0.0052
ALA 300
0.0044
ILE 301
0.0053
ASP 302
0.0047
ARG 303
0.0069
PHE 304
0.0068
LEU 305
0.0037
ASN 306
0.0045
SER 307
0.0058
ARG 308
0.0035
LYS 309
0.0046
ALA 310
0.0076
ILE 311
0.0062
LYS 312
0.0020
PRO 313
0.0013
ASP 314
0.0019
TRP 315
0.0043
ALA 316
0.0073
GLU 2
0.0321
GLN 3
0.0136
PHE 4
0.0079
ASP 5
0.0161
PHE 6
0.0079
ASP 7
0.0087
VAL 8
0.0087
VAL 9
0.0075
ILE 10
0.0048
VAL 11
0.0044
GLY 12
0.0047
GLY 13
0.0055
GLY 14
0.0066
PRO 15
0.0069
ALA 16
0.0051
GLY 17
0.0052
CYS 18
0.0066
THR 19
0.0056
CYS 20
0.0046
ALA 21
0.0052
LEU 22
0.0040
TYR 23
0.0028
THR 24
0.0040
ALA 25
0.0053
ARG 26
0.0073
SER 27
0.0074
GLU 28
0.0108
LEU 29
0.0073
LYS 30
0.0094
THR 31
0.0080
VAL 32
0.0061
ILE 33
0.0052
LEU 34
0.0051
ASP 35
0.0063
LYS 36
0.0072
ASN 37
0.0114
PRO 38
0.0110
ALA 39
0.0126
ALA 40
0.0123
GLY 41
0.0144
ALA 42
0.0180
LEU 43
0.0148
ALA 44
0.0140
ILE 45
0.0161
THR 46
0.0177
LYS 48
0.0118
ILE 49
0.0096
ALA 50
0.0098
ASN 51
0.0106
TYR 52
0.0093
PRO 53
0.0099
GLY 54
0.0108
VAL 55
0.0111
PRO 56
0.0293
GLY 57
0.0293
GLU 58
0.0365
MET 59
0.0225
SER 60
0.0099
GLY 61
0.0040
ASP 62
0.0138
LEU 64
0.0062
LEU 65
0.0059
GLU 66
0.0077
VAL 67
0.0093
MET 68
0.0064
ARG 69
0.0070
ASP 70
0.0092
GLN 71
0.0092
ALA 72
0.0059
VAL 73
0.0076
GLU 74
0.0076
PHE 75
0.0070
GLY 76
0.0064
THR 77
0.0064
VAL 78
0.0059
TYR 79
0.0035
ARG 80
0.0117
ARG 81
0.0098
ALA 82
0.0071
GLN 83
0.0056
VAL 84
0.0038
TYR 85
0.0039
GLY 86
0.0049
LEU 87
0.0052
ASP 88
0.0087
LEU 89
0.0137
SER 90
0.0222
GLU 91
0.0216
PRO 92
0.0123
VAL 93
0.0090
LYS 94
0.0029
LYS 95
0.0027
VAL 96
0.0078
TYR 97
0.0080
THR 98
0.0073
PRO 99
0.0081
GLU 100
0.0130
GLY 101
0.0133
ILE 102
0.0120
PHE 103
0.0100
THR 104
0.0034
GLY 105
0.0041
ARG 106
0.0071
ALA 107
0.0073
LEU 108
0.0056
VAL 109
0.0037
LEU 110
0.0043
ALA 111
0.0036
THR 112
0.0073
GLY 113
0.0046
ALA 114
0.0034
MET 115
0.0062
GLY 116
0.0138
ARG 117
0.0128
ILE 118
0.0111
ALA 119
0.0156
SER 120
0.0219
ILE 121
0.0153
PRO 122
0.0096
GLY 123
0.0084
GLU 124
0.0097
ALA 125
0.0146
GLU 126
0.0146
TYR 127
0.0114
LEU 128
0.0158
GLY 129
0.0155
ARG 130
0.0147
GLY 131
0.0155
VAL 132
0.0205
SER 133
0.0194
TYR 134
0.0173
ALA 136
0.0146
THR 137
0.0203
ASP 139
0.0198
GLY 140
0.0158
ALA 141
0.0164
PHE 142
0.0132
TYR 143
0.0027
ARG 144
0.0120
ASN 145
0.0189
ARG 146
0.0155
GLU 147
0.0152
VAL 148
0.0139
VAL 149
0.0170
VAL 150
0.0152
VAL 151
0.0100
GLY 152
0.0058
LEU 153
0.0067
ASN 154
0.0080
PRO 155
0.0133
GLU 156
0.0121
ALA 157
0.0077
VAL 158
0.0125
GLU 159
0.0121
GLU 160
0.0138
ALA 161
0.0117
GLN 162
0.0125
VAL 163
0.0091
LEU 164
0.0068
THR 165
0.0071
LYS 166
0.0094
PHE 167
0.0075
ALA 168
0.0050
SER 169
0.0150
THR 170
0.0165
VAL 171
0.0128
TRP 173
0.0165
ILE 174
0.0122
THR 175
0.0113
PRO 176
0.0125
LYS 177
0.0303
ASP 178
0.0221
PRO 179
0.0275
THR 181
0.0489
LEU 182
0.0337
ASP 183
0.0190
GLY 184
0.0602
ALA 186
0.0405
ASP 187
0.0214
GLU 188
0.0188
LEU 189
0.0124
LEU 190
0.0228
ALA 191
0.0469
PRO 193
0.0083
SER 194
0.0053
VAL 195
0.0083
LYS 196
0.0127
LEU 197
0.0227
TRP 198
0.0132
GLU 199
0.0147
LYS 200
0.0146
THR 201
0.0185
ARG 202
0.0193
LEU 203
0.0158
ILE 204
0.0195
ARG 205
0.0065
ILE 206
0.0032
LYS 207
0.0044
GLY 208
0.0090
GLU 209
0.0138
GLU 210
0.0126
ALA 211
0.0159
GLY 212
0.0095
VAL 213
0.0106
THR 214
0.0095
ALA 215
0.0074
VAL 216
0.0062
GLU 217
0.0179
VAL 218
0.0208
ARG 219
0.0238
PRO 221
0.0158
GLY 222
0.0227
GLU 223
0.0462
SER 224
0.0312
ASP 225
0.0307
SER 226
0.0299
GLN 227
0.0259
GLU 228
0.0252
LEU 229
0.0125
LEU 230
0.0148
ALA 231
0.0135
GLU 232
0.0157
GLY 233
0.0171
VAL 234
0.0177
PHE 235
0.0159
VAL 236
0.0166
TYR 237
0.0053
LEU 238
0.0102
GLN 239
0.0135
GLY 240
0.0134
SER 241
0.0082
LYS 242
0.0117
PRO 243
0.0072
ILE 244
0.0107
THR 245
0.0087
ASP 246
0.0122
PHE 247
0.0082
VAL 248
0.0060
ALA 249
0.0098
GLY 250
0.0118
GLN 251
0.0084
VAL 252
0.0074
GLU 253
0.0044
MET 254
0.0056
LYS 255
0.0136
PRO 256
0.0249
ASP 257
0.0076
GLY 258
0.0067
GLY 259
0.0020
VAL 260
0.0025
TRP 261
0.0037
VAL 262
0.0042
ASP 263
0.0068
GLU 264
0.0067
MET 265
0.0029
MET 266
0.0016
GLN 267
0.0027
THR 268
0.0023
SER 269
0.0083
VAL 270
0.0085
PRO 271
0.0082
GLY 272
0.0058
VAL 273
0.0030
TRP 274
0.0019
GLY 275
0.0019
ILE 276
0.0022
GLY 277
0.0033
ASP 278
0.0033
ILE 279
0.0023
ARG 280
0.0011
ASN 281
0.0047
THR 282
0.0054
PRO 283
0.0074
PHE 284
0.0072
LYS 285
0.0053
GLN 286
0.0065
ALA 287
0.0067
VAL 288
0.0082
VAL 289
0.0062
ALA 290
0.0043
ALA 291
0.0063
GLY 292
0.0061
ASP 293
0.0040
GLY 294
0.0043
CYS 295
0.0041
ILE 296
0.0029
ALA 297
0.0048
ALA 298
0.0038
MET 299
0.0051
ALA 300
0.0049
ILE 301
0.0057
ASP 302
0.0056
ARG 303
0.0052
PHE 304
0.0080
LEU 305
0.0150
ASN 306
0.0175
SER 307
0.0182
ARG 308
0.0090
LYS 309
0.0079
ALA 310
0.0157
ILE 311
0.0188
LYS 312
0.0196
PRO 313
0.0123
ASP 314
0.0119
TRP 315
0.0178
ALA 316
0.0219
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.