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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 = 0.0555
GLU 2
0.0140
GLN 3
0.0169
PHE 4
0.0111
ASP 5
0.0140
PHE 6
0.0069
ASP 7
0.0070
VAL 8
0.0057
VAL 9
0.0050
ILE 10
0.0047
VAL 11
0.0062
GLY 12
0.0064
GLY 13
0.0053
GLY 14
0.0073
PRO 15
0.0062
ALA 16
0.0066
GLY 17
0.0054
CYS 18
0.0043
THR 19
0.0013
CYS 20
0.0021
ALA 21
0.0023
LEU 22
0.0030
TYR 23
0.0034
THR 24
0.0041
ALA 25
0.0032
ARG 26
0.0035
SER 27
0.0069
GLU 28
0.0076
LEU 29
0.0091
LYS 30
0.0057
THR 31
0.0029
VAL 32
0.0027
ILE 33
0.0041
LEU 34
0.0065
ASP 35
0.0050
LYS 36
0.0050
ASN 37
0.0050
PRO 38
0.0058
ALA 39
0.0075
ALA 40
0.0051
GLY 41
0.0071
ALA 42
0.0144
LEU 43
0.0143
ALA 44
0.0137
ILE 45
0.0195
THR 46
0.0211
LYS 48
0.0188
ILE 49
0.0160
ALA 50
0.0140
ASN 51
0.0124
TYR 52
0.0169
PRO 53
0.0170
GLY 54
0.0169
VAL 55
0.0166
PRO 56
0.0234
GLY 57
0.0211
GLU 58
0.0196
MET 59
0.0206
SER 60
0.0180
GLY 61
0.0157
ASP 62
0.0157
LEU 64
0.0072
LEU 65
0.0103
GLU 66
0.0134
VAL 67
0.0085
MET 68
0.0068
ARG 69
0.0094
ASP 70
0.0115
GLN 71
0.0086
ALA 72
0.0086
VAL 73
0.0108
GLU 74
0.0125
PHE 75
0.0094
GLY 76
0.0025
THR 77
0.0019
VAL 78
0.0021
TYR 79
0.0039
ARG 80
0.0130
ARG 81
0.0096
ALA 82
0.0084
GLN 83
0.0084
VAL 84
0.0105
TYR 85
0.0120
GLY 86
0.0127
LEU 87
0.0140
ASP 88
0.0208
LEU 89
0.0110
SER 90
0.0200
GLU 91
0.0288
PRO 92
0.0142
VAL 93
0.0153
LYS 94
0.0140
LYS 95
0.0231
VAL 96
0.0106
TYR 97
0.0087
THR 98
0.0091
PRO 99
0.0116
GLU 100
0.0154
GLY 101
0.0119
ILE 102
0.0087
PHE 103
0.0040
THR 104
0.0119
GLY 105
0.0103
ARG 106
0.0075
ALA 107
0.0095
LEU 108
0.0040
VAL 109
0.0018
LEU 110
0.0038
ALA 111
0.0054
THR 112
0.0100
GLY 113
0.0106
ALA 114
0.0111
MET 115
0.0085
GLY 116
0.0099
ARG 117
0.0087
ILE 118
0.0138
ALA 119
0.0148
SER 120
0.0128
ILE 121
0.0120
PRO 122
0.0095
GLY 123
0.0079
GLU 124
0.0069
ALA 125
0.0064
GLU 126
0.0055
TYR 127
0.0053
LEU 128
0.0058
GLY 129
0.0066
ARG 130
0.0053
GLY 131
0.0052
VAL 132
0.0064
SER 133
0.0070
TYR 134
0.0075
ALA 136
0.0077
THR 137
0.0107
ASP 139
0.0105
GLY 140
0.0081
ALA 141
0.0123
PHE 142
0.0114
TYR 143
0.0061
ARG 144
0.0144
ASN 145
0.0203
ARG 146
0.0190
GLU 147
0.0152
VAL 148
0.0142
VAL 149
0.0168
VAL 150
0.0170
VAL 151
0.0064
GLY 152
0.0051
LEU 153
0.0049
ASN 154
0.0057
PRO 155
0.0075
GLU 156
0.0080
ALA 157
0.0081
VAL 158
0.0097
GLU 159
0.0136
GLU 160
0.0162
ALA 161
0.0150
GLN 162
0.0179
VAL 163
0.0172
LEU 164
0.0172
THR 165
0.0173
LYS 166
0.0175
PHE 167
0.0013
ALA 168
0.0096
SER 169
0.0170
THR 170
0.0220
VAL 171
0.0215
TRP 173
0.0081
ILE 174
0.0054
THR 175
0.0058
PRO 176
0.0088
LYS 177
0.0181
ASP 178
0.0212
PRO 179
0.0217
THR 181
0.0172
LEU 182
0.0370
ASP 183
0.0555
GLY 184
0.0335
ALA 186
0.0533
ASP 187
0.0517
GLU 188
0.0293
LEU 189
0.0077
LEU 190
0.0293
ALA 191
0.0313
PRO 193
0.0398
SER 194
0.0259
VAL 195
0.0222
LYS 196
0.0216
LEU 197
0.0060
TRP 198
0.0066
GLU 199
0.0047
LYS 200
0.0109
THR 201
0.0037
ARG 202
0.0040
LEU 203
0.0042
ILE 204
0.0053
ARG 205
0.0092
ILE 206
0.0078
LYS 207
0.0076
GLY 208
0.0069
GLU 209
0.0124
GLU 210
0.0085
ALA 211
0.0060
GLY 212
0.0065
VAL 213
0.0040
THR 214
0.0018
ALA 215
0.0013
VAL 216
0.0018
GLU 217
0.0045
VAL 218
0.0025
ARG 219
0.0049
PRO 221
0.0087
GLY 222
0.0098
GLU 223
0.0045
SER 224
0.0119
ASP 225
0.0052
SER 226
0.0031
GLN 227
0.0063
GLU 228
0.0071
LEU 229
0.0100
LEU 230
0.0106
ALA 231
0.0117
GLU 232
0.0122
GLY 233
0.0080
VAL 234
0.0106
PHE 235
0.0108
VAL 236
0.0140
TYR 237
0.0082
LEU 238
0.0064
GLN 239
0.0036
GLY 240
0.0033
SER 241
0.0084
LYS 242
0.0082
PRO 243
0.0086
ILE 244
0.0094
THR 245
0.0118
ASP 246
0.0126
PHE 247
0.0138
VAL 248
0.0130
ALA 249
0.0121
GLY 250
0.0081
GLN 251
0.0068
VAL 252
0.0057
GLU 253
0.0061
MET 254
0.0055
LYS 255
0.0088
PRO 256
0.0116
ASP 257
0.0057
GLY 258
0.0025
GLY 259
0.0052
VAL 260
0.0038
TRP 261
0.0063
VAL 262
0.0064
ASP 263
0.0125
GLU 264
0.0162
MET 265
0.0039
MET 266
0.0038
GLN 267
0.0034
THR 268
0.0039
SER 269
0.0039
VAL 270
0.0040
PRO 271
0.0037
GLY 272
0.0043
VAL 273
0.0048
TRP 274
0.0031
GLY 275
0.0029
ILE 276
0.0039
GLY 277
0.0083
ASP 278
0.0084
ILE 279
0.0066
ARG 280
0.0053
ASN 281
0.0068
THR 282
0.0057
PRO 283
0.0059
PHE 284
0.0059
LYS 285
0.0128
GLN 286
0.0110
ALA 287
0.0105
VAL 288
0.0103
VAL 289
0.0062
ALA 290
0.0064
ALA 291
0.0055
GLY 292
0.0064
ASP 293
0.0042
GLY 294
0.0059
CYS 295
0.0044
ILE 296
0.0049
ALA 297
0.0057
ALA 298
0.0076
MET 299
0.0070
ALA 300
0.0074
ILE 301
0.0092
ASP 302
0.0113
ARG 303
0.0104
PHE 304
0.0096
LEU 305
0.0104
ASN 306
0.0115
SER 307
0.0108
ARG 308
0.0074
LYS 309
0.0119
ALA 310
0.0136
ILE 311
0.0171
LYS 312
0.0115
PRO 313
0.0134
ASP 314
0.0139
TRP 315
0.0032
ALA 316
0.0044
GLU 2
0.0174
GLN 3
0.0093
PHE 4
0.0064
ASP 5
0.0123
PHE 6
0.0087
ASP 7
0.0110
VAL 8
0.0094
VAL 9
0.0066
ILE 10
0.0019
VAL 11
0.0043
GLY 12
0.0068
GLY 13
0.0081
GLY 14
0.0145
PRO 15
0.0138
ALA 16
0.0082
GLY 17
0.0073
CYS 18
0.0087
THR 19
0.0068
CYS 20
0.0048
ALA 21
0.0039
LEU 22
0.0036
TYR 23
0.0099
THR 24
0.0099
ALA 25
0.0101
ARG 26
0.0158
SER 27
0.0241
GLU 28
0.0252
LEU 29
0.0174
LYS 30
0.0108
THR 31
0.0070
VAL 32
0.0036
ILE 33
0.0034
LEU 34
0.0049
ASP 35
0.0020
LYS 36
0.0016
ASN 37
0.0047
PRO 38
0.0084
ALA 39
0.0222
ALA 40
0.0290
GLY 41
0.0304
ALA 42
0.0474
LEU 43
0.0327
ALA 44
0.0210
ILE 45
0.0436
THR 46
0.0489
LYS 48
0.0096
ILE 49
0.0099
ALA 50
0.0086
ASN 51
0.0121
TYR 52
0.0104
PRO 53
0.0108
GLY 54
0.0109
VAL 55
0.0107
PRO 56
0.0220
GLY 57
0.0139
GLU 58
0.0182
MET 59
0.0108
SER 60
0.0170
GLY 61
0.0178
ASP 62
0.0099
LEU 64
0.0246
LEU 65
0.0205
GLU 66
0.0233
VAL 67
0.0312
MET 68
0.0212
ARG 69
0.0191
ASP 70
0.0194
GLN 71
0.0179
ALA 72
0.0086
VAL 73
0.0150
GLU 74
0.0142
PHE 75
0.0085
GLY 76
0.0062
THR 77
0.0045
VAL 78
0.0066
TYR 79
0.0075
ARG 80
0.0070
ARG 81
0.0038
ALA 82
0.0052
GLN 83
0.0044
VAL 84
0.0075
TYR 85
0.0068
GLY 86
0.0061
LEU 87
0.0063
ASP 88
0.0081
LEU 89
0.0132
SER 90
0.0182
GLU 91
0.0182
PRO 92
0.0143
VAL 93
0.0107
LYS 94
0.0096
LYS 95
0.0075
VAL 96
0.0061
TYR 97
0.0055
THR 98
0.0071
PRO 99
0.0097
GLU 100
0.0084
GLY 101
0.0071
ILE 102
0.0054
PHE 103
0.0046
THR 104
0.0085
GLY 105
0.0084
ARG 106
0.0093
ALA 107
0.0080
LEU 108
0.0034
VAL 109
0.0037
LEU 110
0.0051
ALA 111
0.0058
THR 112
0.0052
GLY 113
0.0058
ALA 114
0.0054
MET 115
0.0050
GLY 116
0.0068
ARG 117
0.0059
ILE 118
0.0055
ALA 119
0.0050
SER 120
0.0041
ILE 121
0.0037
PRO 122
0.0035
GLY 123
0.0035
GLU 124
0.0036
ALA 125
0.0035
GLU 126
0.0038
TYR 127
0.0037
LEU 128
0.0062
GLY 129
0.0047
ARG 130
0.0043
GLY 131
0.0046
VAL 132
0.0033
SER 133
0.0018
TYR 134
0.0025
ALA 136
0.0030
THR 137
0.0046
ASP 139
0.0025
GLY 140
0.0016
ALA 141
0.0024
PHE 142
0.0041
TYR 143
0.0033
ARG 144
0.0053
ASN 145
0.0055
ARG 146
0.0035
GLU 147
0.0040
VAL 148
0.0037
VAL 149
0.0044
VAL 150
0.0041
VAL 151
0.0047
GLY 152
0.0044
LEU 153
0.0048
ASN 154
0.0061
PRO 155
0.0051
GLU 156
0.0050
ALA 157
0.0053
VAL 158
0.0045
GLU 159
0.0040
GLU 160
0.0041
ALA 161
0.0040
GLN 162
0.0040
VAL 163
0.0031
LEU 164
0.0030
THR 165
0.0021
LYS 166
0.0007
PHE 167
0.0031
ALA 168
0.0035
SER 169
0.0057
THR 170
0.0064
VAL 171
0.0046
TRP 173
0.0030
ILE 174
0.0029
THR 175
0.0023
PRO 176
0.0022
LYS 177
0.0098
ASP 178
0.0088
PRO 179
0.0111
THR 181
0.0286
LEU 182
0.0163
ASP 183
0.0072
GLY 184
0.0306
ALA 186
0.0169
ASP 187
0.0130
GLU 188
0.0076
LEU 189
0.0068
LEU 190
0.0187
ALA 191
0.0366
PRO 193
0.0149
SER 194
0.0110
VAL 195
0.0048
LYS 196
0.0025
LEU 197
0.0024
TRP 198
0.0026
GLU 199
0.0012
LYS 200
0.0011
THR 201
0.0021
ARG 202
0.0033
LEU 203
0.0037
ILE 204
0.0045
ARG 205
0.0037
ILE 206
0.0039
LYS 207
0.0031
GLY 208
0.0032
GLU 209
0.0077
GLU 210
0.0074
ALA 211
0.0046
GLY 212
0.0103
VAL 213
0.0040
THR 214
0.0030
ALA 215
0.0024
VAL 216
0.0031
GLU 217
0.0045
VAL 218
0.0049
ARG 219
0.0056
PRO 221
0.0038
GLY 222
0.0050
GLU 223
0.0089
SER 224
0.0066
ASP 225
0.0068
SER 226
0.0067
GLN 227
0.0055
GLU 228
0.0053
LEU 229
0.0012
LEU 230
0.0019
ALA 231
0.0016
GLU 232
0.0017
GLY 233
0.0036
VAL 234
0.0040
PHE 235
0.0040
VAL 236
0.0044
TYR 237
0.0060
LEU 238
0.0060
GLN 239
0.0072
GLY 240
0.0073
SER 241
0.0058
LYS 242
0.0047
PRO 243
0.0035
ILE 244
0.0033
THR 245
0.0037
ASP 246
0.0049
PHE 247
0.0062
VAL 248
0.0066
ALA 249
0.0057
GLY 250
0.0012
GLN 251
0.0062
VAL 252
0.0075
GLU 253
0.0155
MET 254
0.0144
LYS 255
0.0178
PRO 256
0.0208
ASP 257
0.0154
GLY 258
0.0130
GLY 259
0.0117
VAL 260
0.0128
TRP 261
0.0096
VAL 262
0.0062
ASP 263
0.0041
GLU 264
0.0029
MET 265
0.0037
MET 266
0.0022
GLN 267
0.0022
THR 268
0.0030
SER 269
0.0040
VAL 270
0.0046
PRO 271
0.0057
GLY 272
0.0070
VAL 273
0.0025
TRP 274
0.0027
GLY 275
0.0041
ILE 276
0.0044
GLY 277
0.0050
ASP 278
0.0056
ILE 279
0.0066
ARG 280
0.0070
ASN 281
0.0086
THR 282
0.0077
PRO 283
0.0084
PHE 284
0.0092
LYS 285
0.0082
GLN 286
0.0073
ALA 287
0.0074
VAL 288
0.0066
VAL 289
0.0070
ALA 290
0.0067
ALA 291
0.0056
GLY 292
0.0049
ASP 293
0.0032
GLY 294
0.0010
CYS 295
0.0029
ILE 296
0.0049
ALA 297
0.0056
ALA 298
0.0091
MET 299
0.0120
ALA 300
0.0094
ILE 301
0.0089
ASP 302
0.0127
ARG 303
0.0103
PHE 304
0.0061
LEU 305
0.0126
ASN 306
0.0155
SER 307
0.0215
ARG 308
0.0174
LYS 309
0.0386
ALA 310
0.0337
ILE 311
0.0381
LYS 312
0.0296
PRO 313
0.0220
ASP 314
0.0219
TRP 315
0.0235
ALA 316
0.0245
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.