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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 = 0.0528
GLU 2
0.0164
GLN 3
0.0114
PHE 4
0.0096
ASP 5
0.0116
PHE 6
0.0078
ASP 7
0.0074
VAL 8
0.0062
VAL 9
0.0062
ILE 10
0.0038
VAL 11
0.0037
GLY 12
0.0037
GLY 13
0.0037
GLY 14
0.0056
PRO 15
0.0059
ALA 16
0.0068
GLY 17
0.0063
CYS 18
0.0051
THR 19
0.0044
CYS 20
0.0061
ALA 21
0.0061
LEU 22
0.0044
TYR 23
0.0049
THR 24
0.0081
ALA 25
0.0086
ARG 26
0.0064
SER 27
0.0081
GLU 28
0.0080
LEU 29
0.0081
LYS 30
0.0090
THR 31
0.0074
VAL 32
0.0070
ILE 33
0.0061
LEU 34
0.0035
ASP 35
0.0034
LYS 36
0.0039
ASN 37
0.0037
PRO 38
0.0042
ALA 39
0.0042
ALA 40
0.0047
GLY 41
0.0065
ALA 42
0.0120
LEU 43
0.0112
ALA 44
0.0090
ILE 45
0.0107
THR 46
0.0158
LYS 48
0.0041
ILE 49
0.0056
ALA 50
0.0061
ASN 51
0.0089
TYR 52
0.0069
PRO 53
0.0070
GLY 54
0.0083
VAL 55
0.0088
PRO 56
0.0196
GLY 57
0.0137
GLU 58
0.0058
MET 59
0.0088
SER 60
0.0139
GLY 61
0.0123
ASP 62
0.0100
LEU 64
0.0058
LEU 65
0.0050
GLU 66
0.0034
VAL 67
0.0036
MET 68
0.0037
ARG 69
0.0031
ASP 70
0.0017
GLN 71
0.0022
ALA 72
0.0061
VAL 73
0.0057
GLU 74
0.0065
PHE 75
0.0081
GLY 76
0.0080
THR 77
0.0073
VAL 78
0.0063
TYR 79
0.0056
ARG 80
0.0031
ARG 81
0.0028
ALA 82
0.0029
GLN 83
0.0021
VAL 84
0.0060
TYR 85
0.0061
GLY 86
0.0096
LEU 87
0.0135
ASP 88
0.0129
LEU 89
0.0104
SER 90
0.0098
GLU 91
0.0103
PRO 92
0.0058
VAL 93
0.0070
LYS 94
0.0073
LYS 95
0.0100
VAL 96
0.0070
TYR 97
0.0060
THR 98
0.0043
PRO 99
0.0046
GLU 100
0.0062
GLY 101
0.0069
ILE 102
0.0076
PHE 103
0.0068
THR 104
0.0029
GLY 105
0.0034
ARG 106
0.0039
ALA 107
0.0044
LEU 108
0.0024
VAL 109
0.0030
LEU 110
0.0041
ALA 111
0.0051
THR 112
0.0091
GLY 113
0.0068
ALA 114
0.0034
MET 115
0.0035
GLY 116
0.0013
ARG 117
0.0025
ILE 118
0.0056
ALA 119
0.0084
SER 120
0.0106
ILE 121
0.0084
PRO 122
0.0074
GLY 123
0.0056
GLU 124
0.0055
ALA 125
0.0072
GLU 126
0.0074
TYR 127
0.0042
LEU 128
0.0053
GLY 129
0.0068
ARG 130
0.0038
GLY 131
0.0031
VAL 132
0.0033
SER 133
0.0043
TYR 134
0.0048
ALA 136
0.0024
THR 137
0.0029
ASP 139
0.0083
GLY 140
0.0046
ALA 141
0.0092
PHE 142
0.0095
TYR 143
0.0011
ARG 144
0.0065
ASN 145
0.0093
ARG 146
0.0073
GLU 147
0.0061
VAL 148
0.0059
VAL 149
0.0066
VAL 150
0.0065
VAL 151
0.0028
GLY 152
0.0015
LEU 153
0.0015
ASN 154
0.0025
PRO 155
0.0035
GLU 156
0.0028
ALA 157
0.0016
VAL 158
0.0017
GLU 159
0.0031
GLU 160
0.0037
ALA 161
0.0041
GLN 162
0.0046
VAL 163
0.0061
LEU 164
0.0060
THR 165
0.0061
LYS 166
0.0059
PHE 167
0.0026
ALA 168
0.0030
SER 169
0.0075
THR 170
0.0093
VAL 171
0.0086
TRP 173
0.0033
ILE 174
0.0019
THR 175
0.0008
PRO 176
0.0020
LYS 177
0.0023
ASP 178
0.0033
PRO 179
0.0028
THR 181
0.0059
LEU 182
0.0071
ASP 183
0.0111
GLY 184
0.0050
ALA 186
0.0086
ASP 187
0.0092
GLU 188
0.0070
LEU 189
0.0035
LEU 190
0.0031
ALA 191
0.0024
PRO 193
0.0186
SER 194
0.0127
VAL 195
0.0109
LYS 196
0.0089
LEU 197
0.0039
TRP 198
0.0033
GLU 199
0.0014
LYS 200
0.0026
THR 201
0.0019
ARG 202
0.0033
LEU 203
0.0047
ILE 204
0.0021
ARG 205
0.0036
ILE 206
0.0035
LYS 207
0.0033
GLY 208
0.0035
GLU 209
0.0051
GLU 210
0.0071
ALA 211
0.0113
GLY 212
0.0073
VAL 213
0.0027
THR 214
0.0017
ALA 215
0.0010
VAL 216
0.0016
GLU 217
0.0037
VAL 218
0.0030
ARG 219
0.0030
PRO 221
0.0078
GLY 222
0.0023
GLU 223
0.0071
SER 224
0.0022
ASP 225
0.0052
SER 226
0.0041
GLN 227
0.0036
GLU 228
0.0032
LEU 229
0.0017
LEU 230
0.0033
ALA 231
0.0045
GLU 232
0.0061
GLY 233
0.0051
VAL 234
0.0053
PHE 235
0.0052
VAL 236
0.0057
TYR 237
0.0021
LEU 238
0.0010
GLN 239
0.0014
GLY 240
0.0016
SER 241
0.0079
LYS 242
0.0052
PRO 243
0.0029
ILE 244
0.0082
THR 245
0.0136
ASP 246
0.0158
PHE 247
0.0169
VAL 248
0.0164
ALA 249
0.0203
GLY 250
0.0147
GLN 251
0.0114
VAL 252
0.0072
GLU 253
0.0050
MET 254
0.0063
LYS 255
0.0078
PRO 256
0.0109
ASP 257
0.0076
GLY 258
0.0069
GLY 259
0.0056
VAL 260
0.0048
TRP 261
0.0054
VAL 262
0.0061
ASP 263
0.0071
GLU 264
0.0081
MET 265
0.0064
MET 266
0.0057
GLN 267
0.0057
THR 268
0.0051
SER 269
0.0034
VAL 270
0.0034
PRO 271
0.0035
GLY 272
0.0033
VAL 273
0.0037
TRP 274
0.0039
GLY 275
0.0033
ILE 276
0.0039
GLY 277
0.0043
ASP 278
0.0031
ILE 279
0.0032
ARG 280
0.0029
ASN 281
0.0015
THR 282
0.0010
PRO 283
0.0021
PHE 284
0.0027
LYS 285
0.0038
GLN 286
0.0041
ALA 287
0.0046
VAL 288
0.0041
VAL 289
0.0030
ALA 290
0.0024
ALA 291
0.0027
GLY 292
0.0035
ASP 293
0.0038
GLY 294
0.0036
CYS 295
0.0030
ILE 296
0.0036
ALA 297
0.0054
ALA 298
0.0052
MET 299
0.0047
ALA 300
0.0050
ILE 301
0.0054
ASP 302
0.0052
ARG 303
0.0052
PHE 304
0.0052
LEU 305
0.0049
ASN 306
0.0036
SER 307
0.0015
ARG 308
0.0028
LYS 309
0.0014
ALA 310
0.0084
ILE 311
0.0102
LYS 312
0.0048
PRO 313
0.0062
ASP 314
0.0027
TRP 315
0.0035
ALA 316
0.0072
GLU 2
0.0321
GLN 3
0.0241
PHE 4
0.0123
ASP 5
0.0128
PHE 6
0.0086
ASP 7
0.0084
VAL 8
0.0089
VAL 9
0.0097
ILE 10
0.0083
VAL 11
0.0081
GLY 12
0.0056
GLY 13
0.0028
GLY 14
0.0027
PRO 15
0.0030
ALA 16
0.0030
GLY 17
0.0037
CYS 18
0.0012
THR 19
0.0014
CYS 20
0.0017
ALA 21
0.0016
LEU 22
0.0029
TYR 23
0.0027
THR 24
0.0012
ALA 25
0.0013
ARG 26
0.0075
SER 27
0.0087
GLU 28
0.0087
LEU 29
0.0049
LYS 30
0.0119
THR 31
0.0103
VAL 32
0.0090
ILE 33
0.0081
LEU 34
0.0083
ASP 35
0.0040
LYS 36
0.0042
ASN 37
0.0063
PRO 38
0.0095
ALA 39
0.0178
ALA 40
0.0191
GLY 41
0.0106
ALA 42
0.0084
LEU 43
0.0100
ALA 44
0.0073
ILE 45
0.0108
THR 46
0.0158
LYS 48
0.0168
ILE 49
0.0141
ALA 50
0.0090
ASN 51
0.0089
TYR 52
0.0063
PRO 53
0.0070
GLY 54
0.0064
VAL 55
0.0061
PRO 56
0.0158
GLY 57
0.0222
GLU 58
0.0272
MET 59
0.0199
SER 60
0.0243
GLY 61
0.0174
ASP 62
0.0111
LEU 64
0.0120
LEU 65
0.0094
GLU 66
0.0081
VAL 67
0.0125
MET 68
0.0109
ARG 69
0.0098
ASP 70
0.0120
GLN 71
0.0134
ALA 72
0.0098
VAL 73
0.0146
GLU 74
0.0179
PHE 75
0.0130
GLY 76
0.0118
THR 77
0.0076
VAL 78
0.0111
TYR 79
0.0075
ARG 80
0.0068
ARG 81
0.0038
ALA 82
0.0055
GLN 83
0.0044
VAL 84
0.0032
TYR 85
0.0031
GLY 86
0.0050
LEU 87
0.0071
ASP 88
0.0050
LEU 89
0.0090
SER 90
0.0126
GLU 91
0.0117
PRO 92
0.0115
VAL 93
0.0060
LYS 94
0.0046
LYS 95
0.0030
VAL 96
0.0078
TYR 97
0.0066
THR 98
0.0066
PRO 99
0.0075
GLU 100
0.0093
GLY 101
0.0102
ILE 102
0.0097
PHE 103
0.0101
THR 104
0.0038
GLY 105
0.0026
ARG 106
0.0035
ALA 107
0.0059
LEU 108
0.0053
VAL 109
0.0051
LEU 110
0.0059
ALA 111
0.0063
THR 112
0.0116
GLY 113
0.0103
ALA 114
0.0089
MET 115
0.0109
GLY 116
0.0175
ARG 117
0.0175
ILE 118
0.0197
ALA 119
0.0219
SER 120
0.0305
ILE 121
0.0231
PRO 122
0.0201
GLY 123
0.0270
GLU 124
0.0240
ALA 125
0.0294
GLU 126
0.0280
TYR 127
0.0247
LEU 128
0.0159
GLY 129
0.0129
ARG 130
0.0109
GLY 131
0.0094
VAL 132
0.0127
SER 133
0.0094
TYR 134
0.0076
ALA 136
0.0190
THR 137
0.0194
ASP 139
0.0187
GLY 140
0.0184
ALA 141
0.0148
PHE 142
0.0190
TYR 143
0.0221
ARG 144
0.0219
ASN 145
0.0287
ARG 146
0.0297
GLU 147
0.0197
VAL 148
0.0153
VAL 149
0.0191
VAL 150
0.0168
VAL 151
0.0104
GLY 152
0.0110
LEU 153
0.0100
ASN 154
0.0201
PRO 155
0.0240
GLU 156
0.0245
ALA 157
0.0223
VAL 158
0.0216
GLU 159
0.0268
GLU 160
0.0228
ALA 161
0.0239
GLN 162
0.0221
VAL 163
0.0186
LEU 164
0.0142
THR 165
0.0118
LYS 166
0.0124
PHE 167
0.0138
ALA 168
0.0186
SER 169
0.0243
THR 170
0.0215
VAL 171
0.0118
TRP 173
0.0092
ILE 174
0.0103
THR 175
0.0067
PRO 176
0.0123
LYS 177
0.0415
ASP 178
0.0291
PRO 179
0.0233
THR 181
0.0286
LEU 182
0.0173
ASP 183
0.0150
GLY 184
0.0214
ALA 186
0.0230
ASP 187
0.0326
GLU 188
0.0272
LEU 189
0.0236
LEU 190
0.0234
ALA 191
0.0238
PRO 193
0.0109
SER 194
0.0077
VAL 195
0.0136
LYS 196
0.0165
LEU 197
0.0047
TRP 198
0.0067
GLU 199
0.0131
LYS 200
0.0231
THR 201
0.0107
ARG 202
0.0091
LEU 203
0.0109
ILE 204
0.0099
ARG 205
0.0224
ILE 206
0.0204
LYS 207
0.0206
GLY 208
0.0195
GLU 209
0.0429
GLU 210
0.0176
ALA 211
0.0459
GLY 212
0.0241
VAL 213
0.0095
THR 214
0.0060
ALA 215
0.0086
VAL 216
0.0135
GLU 217
0.0231
VAL 218
0.0212
ARG 219
0.0200
PRO 221
0.0448
GLY 222
0.0459
GLU 223
0.0449
SER 224
0.0528
ASP 225
0.0371
SER 226
0.0362
GLN 227
0.0395
GLU 228
0.0384
LEU 229
0.0251
LEU 230
0.0234
ALA 231
0.0227
GLU 232
0.0208
GLY 233
0.0109
VAL 234
0.0143
PHE 235
0.0114
VAL 236
0.0170
TYR 237
0.0223
LEU 238
0.0215
GLN 239
0.0217
GLY 240
0.0244
SER 241
0.0111
LYS 242
0.0110
PRO 243
0.0079
ILE 244
0.0122
THR 245
0.0119
ASP 246
0.0143
PHE 247
0.0119
VAL 248
0.0105
ALA 249
0.0148
GLY 250
0.0139
GLN 251
0.0091
VAL 252
0.0053
GLU 253
0.0038
MET 254
0.0037
LYS 255
0.0083
PRO 256
0.0153
ASP 257
0.0069
GLY 258
0.0067
GLY 259
0.0049
VAL 260
0.0031
TRP 261
0.0061
VAL 262
0.0065
ASP 263
0.0105
GLU 264
0.0120
MET 265
0.0068
MET 266
0.0055
GLN 267
0.0054
THR 268
0.0062
SER 269
0.0084
VAL 270
0.0078
PRO 271
0.0074
GLY 272
0.0058
VAL 273
0.0022
TRP 274
0.0024
GLY 275
0.0052
ILE 276
0.0063
GLY 277
0.0061
ASP 278
0.0065
ILE 279
0.0056
ARG 280
0.0049
ASN 281
0.0058
THR 282
0.0074
PRO 283
0.0085
PHE 284
0.0076
LYS 285
0.0041
GLN 286
0.0026
ALA 287
0.0035
VAL 288
0.0056
VAL 289
0.0050
ALA 290
0.0050
ALA 291
0.0047
GLY 292
0.0045
ASP 293
0.0044
GLY 294
0.0040
CYS 295
0.0030
ILE 296
0.0012
ALA 297
0.0003
ALA 298
0.0039
MET 299
0.0041
ALA 300
0.0048
ILE 301
0.0072
ASP 302
0.0089
ARG 303
0.0098
PHE 304
0.0115
LEU 305
0.0134
ASN 306
0.0168
SER 307
0.0175
ARG 308
0.0150
LYS 309
0.0256
ALA 310
0.0137
ILE 311
0.0077
LYS 312
0.0053
PRO 313
0.0062
ASP 314
0.0063
TRP 315
0.0066
ALA 316
0.0067
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.