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 = 0.0877
GLU 2
0.0195
GLN 3
0.0096
PHE 4
0.0039
ASP 5
0.0100
PHE 6
0.0026
ASP 7
0.0009
VAL 8
0.0006
VAL 9
0.0012
ILE 10
0.0022
VAL 11
0.0031
GLY 12
0.0044
GLY 13
0.0052
GLY 14
0.0086
PRO 15
0.0066
ALA 16
0.0067
GLY 17
0.0058
CYS 18
0.0068
THR 19
0.0043
CYS 20
0.0053
ALA 21
0.0052
LEU 22
0.0035
TYR 23
0.0025
THR 24
0.0030
ALA 25
0.0028
ARG 26
0.0010
SER 27
0.0020
GLU 28
0.0033
LEU 29
0.0034
LYS 30
0.0039
THR 31
0.0036
VAL 32
0.0045
ILE 33
0.0051
LEU 34
0.0045
ASP 35
0.0048
LYS 36
0.0040
ASN 37
0.0048
PRO 38
0.0079
ALA 39
0.0087
ALA 40
0.0081
GLY 41
0.0099
ALA 42
0.0140
LEU 43
0.0138
ALA 44
0.0135
ILE 45
0.0151
THR 46
0.0153
LYS 48
0.0088
ILE 49
0.0059
ALA 50
0.0023
ASN 51
0.0041
TYR 52
0.0030
PRO 53
0.0030
GLY 54
0.0025
VAL 55
0.0028
PRO 56
0.0035
GLY 57
0.0109
GLU 58
0.0150
MET 59
0.0146
SER 60
0.0144
GLY 61
0.0150
ASP 62
0.0184
LEU 64
0.0121
LEU 65
0.0132
GLU 66
0.0141
VAL 67
0.0125
MET 68
0.0089
ARG 69
0.0108
ASP 70
0.0116
GLN 71
0.0104
ALA 72
0.0083
VAL 73
0.0116
GLU 74
0.0114
PHE 75
0.0092
GLY 76
0.0092
THR 77
0.0082
VAL 78
0.0079
TYR 79
0.0069
ARG 80
0.0039
ARG 81
0.0040
ALA 82
0.0048
GLN 83
0.0055
VAL 84
0.0082
TYR 85
0.0073
GLY 86
0.0074
LEU 87
0.0080
ASP 88
0.0093
LEU 89
0.0087
SER 90
0.0086
GLU 91
0.0072
PRO 92
0.0051
VAL 93
0.0054
LYS 94
0.0061
LYS 95
0.0071
VAL 96
0.0078
TYR 97
0.0078
THR 98
0.0076
PRO 99
0.0073
GLU 100
0.0065
GLY 101
0.0067
ILE 102
0.0074
PHE 103
0.0062
THR 104
0.0057
GLY 105
0.0039
ARG 106
0.0025
ALA 107
0.0040
LEU 108
0.0040
VAL 109
0.0041
LEU 110
0.0041
ALA 111
0.0046
THR 112
0.0041
GLY 113
0.0033
ALA 114
0.0029
MET 115
0.0036
GLY 116
0.0019
ARG 117
0.0014
ILE 118
0.0022
ALA 119
0.0026
SER 120
0.0037
ILE 121
0.0037
PRO 122
0.0033
GLY 123
0.0035
GLU 124
0.0047
ALA 125
0.0039
GLU 126
0.0043
TYR 127
0.0046
LEU 128
0.0044
GLY 129
0.0024
ARG 130
0.0027
GLY 131
0.0033
VAL 132
0.0030
SER 133
0.0034
TYR 134
0.0040
ALA 136
0.0046
THR 137
0.0047
ASP 139
0.0020
GLY 140
0.0059
ALA 141
0.0077
PHE 142
0.0058
TYR 143
0.0048
ARG 144
0.0084
ASN 145
0.0082
ARG 146
0.0042
GLU 147
0.0035
VAL 148
0.0033
VAL 149
0.0034
VAL 150
0.0038
VAL 151
0.0024
GLY 152
0.0022
LEU 153
0.0024
ASN 154
0.0025
PRO 155
0.0028
GLU 156
0.0031
ALA 157
0.0036
VAL 158
0.0026
GLU 159
0.0032
GLU 160
0.0036
ALA 161
0.0058
GLN 162
0.0048
VAL 163
0.0061
LEU 164
0.0058
THR 165
0.0087
LYS 166
0.0086
PHE 167
0.0084
ALA 168
0.0065
SER 169
0.0061
THR 170
0.0061
VAL 171
0.0028
TRP 173
0.0028
ILE 174
0.0023
THR 175
0.0020
PRO 176
0.0021
LYS 177
0.0044
ASP 178
0.0053
PRO 179
0.0052
THR 181
0.0040
LEU 182
0.0062
ASP 183
0.0067
GLY 184
0.0079
ALA 186
0.0026
ASP 187
0.0017
GLU 188
0.0023
LEU 189
0.0020
LEU 190
0.0020
ALA 191
0.0038
PRO 193
0.0021
SER 194
0.0016
VAL 195
0.0013
LYS 196
0.0011
LEU 197
0.0054
TRP 198
0.0037
GLU 199
0.0049
LYS 200
0.0055
THR 201
0.0104
ARG 202
0.0083
LEU 203
0.0054
ILE 204
0.0041
ARG 205
0.0030
ILE 206
0.0042
LYS 207
0.0055
GLY 208
0.0078
GLU 209
0.0101
GLU 210
0.0112
ALA 211
0.0074
GLY 212
0.0046
VAL 213
0.0047
THR 214
0.0064
ALA 215
0.0063
VAL 216
0.0057
GLU 217
0.0039
VAL 218
0.0057
ARG 219
0.0057
PRO 221
0.0189
GLY 222
0.0088
GLU 223
0.0067
SER 224
0.0128
ASP 225
0.0040
SER 226
0.0014
GLN 227
0.0043
GLU 228
0.0073
LEU 229
0.0070
LEU 230
0.0054
ALA 231
0.0040
GLU 232
0.0029
GLY 233
0.0032
VAL 234
0.0032
PHE 235
0.0031
VAL 236
0.0031
TYR 237
0.0025
LEU 238
0.0020
GLN 239
0.0020
GLY 240
0.0024
SER 241
0.0017
LYS 242
0.0016
PRO 243
0.0030
ILE 244
0.0043
THR 245
0.0069
ASP 246
0.0084
PHE 247
0.0089
VAL 248
0.0083
ALA 249
0.0094
GLY 250
0.0088
GLN 251
0.0093
VAL 252
0.0100
GLU 253
0.0136
MET 254
0.0143
LYS 255
0.0165
PRO 256
0.0280
ASP 257
0.0167
GLY 258
0.0157
GLY 259
0.0075
VAL 260
0.0054
TRP 261
0.0030
VAL 262
0.0036
ASP 263
0.0055
GLU 264
0.0070
MET 265
0.0070
MET 266
0.0064
GLN 267
0.0072
THR 268
0.0068
SER 269
0.0053
VAL 270
0.0064
PRO 271
0.0064
GLY 272
0.0077
VAL 273
0.0069
TRP 274
0.0063
GLY 275
0.0057
ILE 276
0.0057
GLY 277
0.0048
ASP 278
0.0036
ILE 279
0.0036
ARG 280
0.0024
ASN 281
0.0023
THR 282
0.0021
PRO 283
0.0027
PHE 284
0.0030
LYS 285
0.0022
GLN 286
0.0025
ALA 287
0.0036
VAL 288
0.0043
VAL 289
0.0046
ALA 290
0.0050
ALA 291
0.0043
GLY 292
0.0053
ASP 293
0.0059
GLY 294
0.0049
CYS 295
0.0042
ILE 296
0.0059
ALA 297
0.0065
ALA 298
0.0045
MET 299
0.0057
ALA 300
0.0074
ILE 301
0.0051
ASP 302
0.0047
ARG 303
0.0060
PHE 304
0.0056
LEU 305
0.0036
ASN 306
0.0038
SER 307
0.0040
ARG 308
0.0028
LYS 309
0.0014
ALA 310
0.0018
ILE 311
0.0009
LYS 312
0.0009
PRO 313
0.0035
ASP 314
0.0027
TRP 315
0.0029
ALA 316
0.0016
GLU 2
0.0101
GLN 3
0.0092
PHE 4
0.0028
ASP 5
0.0047
PHE 6
0.0072
ASP 7
0.0078
VAL 8
0.0079
VAL 9
0.0074
ILE 10
0.0044
VAL 11
0.0041
GLY 12
0.0043
GLY 13
0.0039
GLY 14
0.0034
PRO 15
0.0050
ALA 16
0.0054
GLY 17
0.0049
CYS 18
0.0051
THR 19
0.0053
CYS 20
0.0051
ALA 21
0.0052
LEU 22
0.0054
TYR 23
0.0045
THR 24
0.0051
ALA 25
0.0052
ARG 26
0.0048
SER 27
0.0047
GLU 28
0.0068
LEU 29
0.0084
LYS 30
0.0043
THR 31
0.0046
VAL 32
0.0048
ILE 33
0.0052
LEU 34
0.0056
ASP 35
0.0079
LYS 36
0.0085
ASN 37
0.0113
PRO 38
0.0098
ALA 39
0.0098
ALA 40
0.0110
GLY 41
0.0103
ALA 42
0.0076
LEU 43
0.0055
ALA 44
0.0063
ILE 45
0.0076
THR 46
0.0059
LYS 48
0.0083
ILE 49
0.0044
ALA 50
0.0060
ASN 51
0.0034
TYR 52
0.0031
PRO 53
0.0038
GLY 54
0.0057
VAL 55
0.0078
PRO 56
0.0225
GLY 57
0.0255
GLU 58
0.0205
MET 59
0.0139
SER 60
0.0064
GLY 61
0.0048
ASP 62
0.0060
LEU 64
0.0042
LEU 65
0.0047
GLU 66
0.0050
VAL 67
0.0043
MET 68
0.0025
ARG 69
0.0035
ASP 70
0.0042
GLN 71
0.0035
ALA 72
0.0027
VAL 73
0.0033
GLU 74
0.0036
PHE 75
0.0035
GLY 76
0.0042
THR 77
0.0022
VAL 78
0.0039
TYR 79
0.0046
ARG 80
0.0095
ARG 81
0.0111
ALA 82
0.0100
GLN 83
0.0104
VAL 84
0.0045
TYR 85
0.0044
GLY 86
0.0035
LEU 87
0.0032
ASP 88
0.0064
LEU 89
0.0082
SER 90
0.0112
GLU 91
0.0137
PRO 92
0.0134
VAL 93
0.0107
LYS 94
0.0079
LYS 95
0.0050
VAL 96
0.0036
TYR 97
0.0029
THR 98
0.0058
PRO 99
0.0092
GLU 100
0.0099
GLY 101
0.0057
ILE 102
0.0010
PHE 103
0.0007
THR 104
0.0102
GLY 105
0.0091
ARG 106
0.0090
ALA 107
0.0087
LEU 108
0.0063
VAL 109
0.0065
LEU 110
0.0064
ALA 111
0.0071
THR 112
0.0048
GLY 113
0.0060
ALA 114
0.0061
MET 115
0.0057
GLY 116
0.0086
ARG 117
0.0089
ILE 118
0.0092
ALA 119
0.0097
SER 120
0.0064
ILE 121
0.0030
PRO 122
0.0074
GLY 123
0.0141
GLU 124
0.0133
ALA 125
0.0102
GLU 126
0.0136
TYR 127
0.0167
LEU 128
0.0148
GLY 129
0.0120
ARG 130
0.0127
GLY 131
0.0183
VAL 132
0.0135
SER 133
0.0138
TYR 134
0.0156
ALA 136
0.0091
THR 137
0.0105
ASP 139
0.0188
GLY 140
0.0143
ALA 141
0.0191
PHE 142
0.0223
TYR 143
0.0191
ARG 144
0.0252
ASN 145
0.0273
ARG 146
0.0198
GLU 147
0.0104
VAL 148
0.0074
VAL 149
0.0098
VAL 150
0.0118
VAL 151
0.0159
GLY 152
0.0102
LEU 153
0.0087
ASN 154
0.0085
PRO 155
0.0126
GLU 156
0.0124
ALA 157
0.0116
VAL 158
0.0135
GLU 159
0.0153
GLU 160
0.0138
ALA 161
0.0125
GLN 162
0.0136
VAL 163
0.0032
LEU 164
0.0027
THR 165
0.0088
LYS 166
0.0133
PHE 167
0.0179
ALA 168
0.0121
SER 169
0.0180
THR 170
0.0157
VAL 171
0.0123
TRP 173
0.0187
ILE 174
0.0180
THR 175
0.0106
PRO 176
0.0155
LYS 177
0.0278
ASP 178
0.0307
PRO 179
0.0543
THR 181
0.0877
LEU 182
0.0822
ASP 183
0.0629
GLY 184
0.0295
ALA 186
0.0284
ASP 187
0.0423
GLU 188
0.0435
LEU 189
0.0335
LEU 190
0.0350
ALA 191
0.0468
PRO 193
0.0296
SER 194
0.0245
VAL 195
0.0177
LYS 196
0.0205
LEU 197
0.0159
TRP 198
0.0179
GLU 199
0.0157
LYS 200
0.0158
THR 201
0.0244
ARG 202
0.0216
LEU 203
0.0161
ILE 204
0.0099
ARG 205
0.0065
ILE 206
0.0134
LYS 207
0.0204
GLY 208
0.0289
GLU 209
0.0344
GLU 210
0.0346
ALA 211
0.0304
GLY 212
0.0244
VAL 213
0.0195
THR 214
0.0230
ALA 215
0.0184
VAL 216
0.0125
GLU 217
0.0083
VAL 218
0.0076
ARG 219
0.0090
PRO 221
0.0273
GLY 222
0.0317
GLU 223
0.0176
SER 224
0.0240
ASP 225
0.0296
SER 226
0.0244
GLN 227
0.0206
GLU 228
0.0158
LEU 229
0.0122
LEU 230
0.0134
ALA 231
0.0128
GLU 232
0.0143
GLY 233
0.0114
VAL 234
0.0099
PHE 235
0.0105
VAL 236
0.0118
TYR 237
0.0094
LEU 238
0.0079
GLN 239
0.0059
GLY 240
0.0074
SER 241
0.0092
LYS 242
0.0082
PRO 243
0.0073
ILE 244
0.0062
THR 245
0.0051
ASP 246
0.0058
PHE 247
0.0043
VAL 248
0.0049
ALA 249
0.0056
GLY 250
0.0063
GLN 251
0.0053
VAL 252
0.0065
GLU 253
0.0109
MET 254
0.0123
LYS 255
0.0186
PRO 256
0.0250
ASP 257
0.0214
GLY 258
0.0153
GLY 259
0.0118
VAL 260
0.0108
TRP 261
0.0126
VAL 262
0.0109
ASP 263
0.0093
GLU 264
0.0082
MET 265
0.0069
MET 266
0.0091
GLN 267
0.0081
THR 268
0.0093
SER 269
0.0090
VAL 270
0.0077
PRO 271
0.0069
GLY 272
0.0092
VAL 273
0.0077
TRP 274
0.0083
GLY 275
0.0093
ILE 276
0.0100
GLY 277
0.0109
ASP 278
0.0102
ILE 279
0.0094
ARG 280
0.0100
ASN 281
0.0132
THR 282
0.0113
PRO 283
0.0094
PHE 284
0.0091
LYS 285
0.0072
GLN 286
0.0066
ALA 287
0.0059
VAL 288
0.0050
VAL 289
0.0072
ALA 290
0.0074
ALA 291
0.0069
GLY 292
0.0064
ASP 293
0.0078
GLY 294
0.0080
CYS 295
0.0068
ILE 296
0.0058
ALA 297
0.0070
ALA 298
0.0067
MET 299
0.0031
ALA 300
0.0030
ILE 301
0.0075
ASP 302
0.0083
ARG 303
0.0092
PHE 304
0.0107
LEU 305
0.0177
ASN 306
0.0211
SER 307
0.0224
ARG 308
0.0191
LYS 309
0.0303
ALA 310
0.0245
ILE 311
0.0160
LYS 312
0.0102
PRO 313
0.0016
ASP 314
0.0025
TRP 315
0.0029
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.