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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1330
MET 1
0.0049
GLU 2
0.0038
GLN 3
0.0030
PHE 4
0.0033
ASP 5
0.0030
PHE 6
0.0029
ASP 7
0.0031
VAL 8
0.0029
VAL 9
0.0022
ILE 10
0.0021
VAL 11
0.0020
GLY 12
0.0020
GLY 13
0.0024
GLY 14
0.0024
PRO 15
0.0022
ALA 16
0.0018
GLY 17
0.0023
CYS 18
0.0021
THR 19
0.0019
CYS 20
0.0017
ALA 21
0.0021
LEU 22
0.0015
TYR 23
0.0013
THR 24
0.0016
ALA 25
0.0019
ARG 26
0.0014
SER 27
0.0016
GLU 28
0.0021
LEU 29
0.0027
LYS 30
0.0026
THR 31
0.0025
VAL 32
0.0026
ILE 33
0.0030
LEU 34
0.0023
ASP 35
0.0023
LYS 36
0.0019
ASN 37
0.0034
PRO 38
0.0044
ALA 39
0.0045
ALA 40
0.0033
GLY 41
0.0025
ALA 42
0.0032
LEU 43
0.0035
ALA 44
0.0042
ILE 45
0.0060
THR 46
0.0055
HIS 47
0.0078
LYS 48
0.0065
ILE 49
0.0033
ALA 50
0.0027
ASN 51
0.0018
TYR 52
0.0016
PRO 53
0.0010
GLY 54
0.0018
VAL 55
0.0019
PRO 56
0.0022
GLY 57
0.0048
GLU 58
0.0055
MET 59
0.0060
SER 60
0.0064
GLY 61
0.0049
ASP 62
0.0051
HIS 63
0.0055
LEU 64
0.0044
LEU 65
0.0039
GLU 66
0.0044
VAL 67
0.0041
MET 68
0.0033
ARG 69
0.0035
ASP 70
0.0033
GLN 71
0.0027
ALA 72
0.0029
VAL 73
0.0032
GLU 74
0.0026
PHE 75
0.0021
GLY 76
0.0028
THR 77
0.0031
VAL 78
0.0031
TYR 79
0.0033
ARG 80
0.0035
ARG 81
0.0044
ALA 82
0.0037
GLN 83
0.0032
VAL 84
0.0031
TYR 85
0.0039
GLY 86
0.0040
LEU 87
0.0040
ASP 88
0.0047
LEU 89
0.0053
SER 90
0.0070
GLU 91
0.0068
PRO 92
0.0061
VAL 93
0.0051
LYS 94
0.0043
LYS 95
0.0040
VAL 96
0.0034
TYR 97
0.0036
THR 98
0.0036
PRO 99
0.0049
GLU 100
0.0049
GLY 101
0.0035
ILE 102
0.0030
PHE 103
0.0028
THR 104
0.0035
GLY 105
0.0033
ARG 106
0.0034
ALA 107
0.0030
LEU 108
0.0029
VAL 109
0.0026
LEU 110
0.0024
ALA 111
0.0025
THR 112
0.0025
GLY 113
0.0051
ALA 114
0.0034
MET 115
0.0038
GLY 116
0.0064
ARG 117
0.0313
ILE 118
0.0351
ALA 119
0.0301
SER 120
0.0309
ILE 121
0.0258
PRO 122
0.0234
GLY 123
0.0132
GLU 124
0.0157
ALA 125
0.0277
GLU 126
0.0104
TYR 127
0.0071
LEU 128
0.0255
GLY 129
0.0412
ARG 130
0.0332
GLY 131
0.0303
VAL 132
0.0265
SER 133
0.0210
TYR 134
0.0191
CYS 135
0.0176
ALA 136
0.0150
THR 137
0.0108
CYS 138
0.0157
ASP 139
0.0197
GLY 140
0.0175
ALA 141
0.0183
PHE 142
0.0229
TYR 143
0.0188
ARG 144
0.0200
ASN 145
0.0152
ARG 146
0.0150
GLU 147
0.0130
VAL 148
0.0125
VAL 149
0.0134
VAL 150
0.0107
VAL 151
0.0109
GLY 152
0.0087
LEU 153
0.0088
ASN 154
0.0079
PRO 155
0.0076
GLU 156
0.0040
ALA 157
0.0022
VAL 158
0.0029
GLU 159
0.0061
GLU 160
0.0067
ALA 161
0.0074
GLN 162
0.0104
VAL 163
0.0116
LEU 164
0.0148
THR 165
0.0142
LYS 166
0.0170
PHE 167
0.0191
ALA 168
0.0181
SER 169
0.0195
THR 170
0.0158
VAL 171
0.0126
HIS 172
0.0122
TRP 173
0.0094
ILE 174
0.0108
THR 175
0.0107
PRO 176
0.0147
LYS 177
0.0262
ASP 178
0.0223
PRO 179
0.0136
HIS 180
0.0204
THR 181
0.0359
LEU 182
0.0341
ASP 183
0.0425
GLY 184
0.0345
HIS 185
0.0341
ALA 186
0.0212
ASP 187
0.0200
GLU 188
0.0279
LEU 189
0.0135
LEU 190
0.0112
ALA 191
0.0194
HIS 192
0.0218
PRO 193
0.0203
SER 194
0.0204
VAL 195
0.0135
LYS 196
0.0127
LEU 197
0.0133
TRP 198
0.0150
GLU 199
0.0172
LYS 200
0.0203
THR 201
0.0144
ARG 202
0.0104
LEU 203
0.0106
ILE 204
0.0163
ARG 205
0.0252
ILE 206
0.0119
LYS 207
0.0180
GLY 208
0.0211
GLU 209
0.0952
GLU 210
0.1330
ALA 211
0.1325
GLY 212
0.0652
VAL 213
0.0164
THR 214
0.0159
ALA 215
0.0066
VAL 216
0.0108
GLU 217
0.0142
VAL 218
0.0059
ARG 219
0.0059
HIS 220
0.0101
PRO 221
0.0154
GLY 222
0.0070
GLU 223
0.0053
SER 224
0.0175
ASP 225
0.0176
SER 226
0.0147
GLN 227
0.0126
GLU 228
0.0138
LEU 229
0.0078
LEU 230
0.0048
ALA 231
0.0082
GLU 232
0.0111
GLY 233
0.0146
VAL 234
0.0152
PHE 235
0.0163
VAL 236
0.0174
TYR 237
0.0097
LEU 238
0.0110
GLN 239
0.0104
GLY 240
0.0124
SER 241
0.0041
LYS 242
0.0049
PRO 243
0.0058
ILE 244
0.0085
THR 245
0.0026
ASP 246
0.0027
PHE 247
0.0017
VAL 248
0.0011
ALA 249
0.0052
GLY 250
0.0047
GLN 251
0.0039
VAL 252
0.0032
GLU 253
0.0049
MET 254
0.0055
LYS 255
0.0060
PRO 256
0.0075
ASP 257
0.0052
GLY 258
0.0051
GLY 259
0.0044
VAL 260
0.0045
TRP 261
0.0051
VAL 262
0.0043
ASP 263
0.0041
GLU 264
0.0040
MET 265
0.0027
MET 266
0.0029
GLN 267
0.0028
THR 268
0.0034
SER 269
0.0034
VAL 270
0.0032
PRO 271
0.0025
GLY 272
0.0026
VAL 273
0.0029
TRP 274
0.0026
GLY 275
0.0030
ILE 276
0.0031
GLY 277
0.0032
ASP 278
0.0032
ILE 279
0.0038
ARG 280
0.0039
ASN 281
0.0028
THR 282
0.0023
PRO 283
0.0016
PHE 284
0.0013
LYS 285
0.0018
GLN 286
0.0015
ALA 287
0.0013
VAL 288
0.0012
VAL 289
0.0015
ALA 290
0.0015
ALA 291
0.0014
GLY 292
0.0016
ASP 293
0.0022
GLY 294
0.0016
CYS 295
0.0014
ILE 296
0.0015
ALA 297
0.0018
ALA 298
0.0014
MET 299
0.0014
ALA 300
0.0014
ILE 301
0.0021
ASP 302
0.0023
ARG 303
0.0024
PHE 304
0.0024
LEU 305
0.0031
ASN 306
0.0035
SER 307
0.0035
ARG 308
0.0035
LYS 309
0.0029
ALA 310
0.0029
ILE 311
0.0025
LYS 312
0.0028
PRO 313
0.0014
ASP 314
0.0017
TRP 315
0.0020
ALA 316
0.0020
HIS 317
0.0026
MET 1
0.0031
GLU 2
0.0018
GLN 3
0.0014
PHE 4
0.0017
ASP 5
0.0025
PHE 6
0.0026
ASP 7
0.0029
VAL 8
0.0025
VAL 9
0.0022
ILE 10
0.0020
VAL 11
0.0015
GLY 12
0.0014
GLY 13
0.0018
GLY 14
0.0016
PRO 15
0.0018
ALA 16
0.0017
GLY 17
0.0017
CYS 18
0.0018
THR 19
0.0018
CYS 20
0.0018
ALA 21
0.0018
LEU 22
0.0014
TYR 23
0.0012
THR 24
0.0017
ALA 25
0.0017
ARG 26
0.0008
SER 27
0.0015
GLU 28
0.0013
LEU 29
0.0024
LYS 30
0.0026
THR 31
0.0022
VAL 32
0.0022
ILE 33
0.0019
LEU 34
0.0014
ASP 35
0.0013
LYS 36
0.0010
ASN 37
0.0012
PRO 38
0.0015
ALA 39
0.0015
ALA 40
0.0013
GLY 41
0.0014
ALA 42
0.0014
LEU 43
0.0016
ALA 44
0.0018
ILE 45
0.0023
THR 46
0.0019
HIS 47
0.0023
LYS 48
0.0018
ILE 49
0.0008
ALA 50
0.0006
ASN 51
0.0004
TYR 52
0.0006
PRO 53
0.0015
GLY 54
0.0018
VAL 55
0.0013
PRO 56
0.0013
GLY 57
0.0005
GLU 58
0.0012
MET 59
0.0016
SER 60
0.0021
GLY 61
0.0014
ASP 62
0.0019
HIS 63
0.0022
LEU 64
0.0017
LEU 65
0.0017
GLU 66
0.0020
VAL 67
0.0019
MET 68
0.0017
ARG 69
0.0016
ASP 70
0.0018
GLN 71
0.0016
ALA 72
0.0018
VAL 73
0.0020
GLU 74
0.0015
PHE 75
0.0015
GLY 76
0.0023
THR 77
0.0024
VAL 78
0.0024
TYR 79
0.0021
ARG 80
0.0021
ARG 81
0.0010
ALA 82
0.0009
GLN 83
0.0009
VAL 84
0.0011
TYR 85
0.0028
GLY 86
0.0034
LEU 87
0.0038
ASP 88
0.0047
LEU 89
0.0051
SER 90
0.0066
GLU 91
0.0067
PRO 92
0.0069
VAL 93
0.0048
LYS 94
0.0041
LYS 95
0.0034
VAL 96
0.0025
TYR 97
0.0027
THR 98
0.0020
PRO 99
0.0024
GLU 100
0.0017
GLY 101
0.0016
ILE 102
0.0019
PHE 103
0.0018
THR 104
0.0028
GLY 105
0.0031
ARG 106
0.0035
ALA 107
0.0034
LEU 108
0.0030
VAL 109
0.0022
LEU 110
0.0019
ALA 111
0.0016
THR 112
0.0011
GLY 113
0.0012
ALA 114
0.0005
MET 115
0.0003
GLY 116
0.0007
ARG 117
0.0051
ILE 118
0.0061
ALA 119
0.0054
SER 120
0.0058
ILE 121
0.0044
PRO 122
0.0039
GLY 123
0.0025
GLU 124
0.0030
ALA 125
0.0050
GLU 126
0.0024
TYR 127
0.0013
LEU 128
0.0042
GLY 129
0.0059
ARG 130
0.0041
GLY 131
0.0036
VAL 132
0.0038
SER 133
0.0032
TYR 134
0.0029
CYS 135
0.0026
ALA 136
0.0020
THR 137
0.0015
CYS 138
0.0024
ASP 139
0.0031
GLY 140
0.0027
ALA 141
0.0033
PHE 142
0.0037
TYR 143
0.0027
ARG 144
0.0031
ASN 145
0.0020
ARG 146
0.0017
GLU 147
0.0012
VAL 148
0.0014
VAL 149
0.0016
VAL 150
0.0012
VAL 151
0.0013
GLY 152
0.0010
LEU 153
0.0013
ASN 154
0.0012
PRO 155
0.0011
GLU 156
0.0007
ALA 157
0.0005
VAL 158
0.0004
GLU 159
0.0006
GLU 160
0.0007
ALA 161
0.0008
GLN 162
0.0011
VAL 163
0.0016
LEU 164
0.0018
THR 165
0.0018
LYS 166
0.0025
PHE 167
0.0027
ALA 168
0.0023
SER 169
0.0021
THR 170
0.0014
VAL 171
0.0012
HIS 172
0.0011
TRP 173
0.0010
ILE 174
0.0010
THR 175
0.0011
PRO 176
0.0015
LYS 177
0.0027
ASP 178
0.0021
PRO 179
0.0013
HIS 180
0.0020
THR 181
0.0035
LEU 182
0.0034
ASP 183
0.0043
GLY 184
0.0036
HIS 185
0.0034
ALA 186
0.0023
ASP 187
0.0024
GLU 188
0.0029
LEU 189
0.0015
LEU 190
0.0014
ALA 191
0.0022
HIS 192
0.0023
PRO 193
0.0020
SER 194
0.0020
VAL 195
0.0012
LYS 196
0.0009
LEU 197
0.0016
TRP 198
0.0016
GLU 199
0.0019
LYS 200
0.0022
THR 201
0.0018
ARG 202
0.0015
LEU 203
0.0020
ILE 204
0.0027
ARG 205
0.0042
ILE 206
0.0024
LYS 207
0.0029
GLY 208
0.0030
GLU 209
0.0118
GLU 210
0.0159
ALA 211
0.0161
GLY 212
0.0079
VAL 213
0.0018
THR 214
0.0020
ALA 215
0.0015
VAL 216
0.0023
GLU 217
0.0027
VAL 218
0.0013
ARG 219
0.0016
HIS 220
0.0027
PRO 221
0.0045
GLY 222
0.0049
GLU 223
0.0028
SER 224
0.0022
ASP 225
0.0017
SER 226
0.0018
GLN 227
0.0017
GLU 228
0.0025
LEU 229
0.0017
LEU 230
0.0010
ALA 231
0.0011
GLU 232
0.0014
GLY 233
0.0020
VAL 234
0.0022
PHE 235
0.0023
VAL 236
0.0026
TYR 237
0.0013
LEU 238
0.0017
GLN 239
0.0014
GLY 240
0.0017
SER 241
0.0010
LYS 242
0.0007
PRO 243
0.0011
ILE 244
0.0017
THR 245
0.0024
ASP 246
0.0030
PHE 247
0.0030
VAL 248
0.0036
ALA 249
0.0045
GLY 250
0.0045
GLN 251
0.0051
VAL 252
0.0047
GLU 253
0.0047
MET 254
0.0040
LYS 255
0.0038
PRO 256
0.0040
ASP 257
0.0021
GLY 258
0.0023
GLY 259
0.0020
VAL 260
0.0028
TRP 261
0.0036
VAL 262
0.0035
ASP 263
0.0040
GLU 264
0.0041
MET 265
0.0034
MET 266
0.0029
GLN 267
0.0030
THR 268
0.0029
SER 269
0.0048
VAL 270
0.0044
PRO 271
0.0046
GLY 272
0.0036
VAL 273
0.0024
TRP 274
0.0023
GLY 275
0.0020
ILE 276
0.0019
GLY 277
0.0017
ASP 278
0.0012
ILE 279
0.0012
ARG 280
0.0016
ASN 281
0.0007
THR 282
0.0012
PRO 283
0.0014
PHE 284
0.0019
LYS 285
0.0012
GLN 286
0.0013
ALA 287
0.0016
VAL 288
0.0014
VAL 289
0.0013
ALA 290
0.0016
ALA 291
0.0017
GLY 292
0.0015
ASP 293
0.0017
GLY 294
0.0017
CYS 295
0.0018
ILE 296
0.0018
ALA 297
0.0019
ALA 298
0.0017
MET 299
0.0012
ALA 300
0.0015
ILE 301
0.0016
ASP 302
0.0013
ARG 303
0.0008
PHE 304
0.0014
LEU 305
0.0017
ASN 306
0.0009
SER 307
0.0010
ARG 308
0.0012
LYS 309
0.0070
ALA 310
0.0058
ILE 311
0.0030
LYS 312
0.0048
PRO 313
0.0037
ASP 314
0.0037
TRP 315
0.0042
ALA 316
0.0051
HIS 317
0.0070
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.