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**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 = 0.1006
GLU 2
0.0131
GLN 3
0.0120
PHE 4
0.0065
ASP 5
0.0051
PHE 6
0.0038
ASP 7
0.0030
VAL 8
0.0026
VAL 9
0.0017
ILE 10
0.0006
VAL 11
0.0015
GLY 12
0.0027
GLY 13
0.0024
GLY 14
0.0020
PRO 15
0.0016
ALA 16
0.0011
GLY 17
0.0008
CYS 18
0.0014
THR 19
0.0014
CYS 20
0.0013
ALA 21
0.0018
LEU 22
0.0018
TYR 23
0.0018
THR 24
0.0018
ALA 25
0.0018
ARG 26
0.0016
SER 27
0.0016
GLU 28
0.0017
LEU 29
0.0029
LYS 30
0.0032
THR 31
0.0023
VAL 32
0.0027
ILE 33
0.0017
LEU 34
0.0028
ASP 35
0.0036
LYS 36
0.0048
ASN 37
0.0049
PRO 38
0.0042
ALA 39
0.0037
ALA 40
0.0029
GLY 41
0.0013
ALA 42
0.0008
LEU 43
0.0013
ALA 44
0.0016
ILE 45
0.0014
THR 46
0.0013
HIS 47
0.0021
LYS 48
0.0029
ILE 49
0.0022
ALA 50
0.0025
ASN 51
0.0022
TYR 52
0.0017
PRO 53
0.0018
GLY 54
0.0019
VAL 55
0.0020
PRO 56
0.0025
GLY 57
0.0043
GLU 58
0.0043
MET 59
0.0039
SER 60
0.0038
GLY 61
0.0031
ASP 62
0.0028
HIS 63
0.0034
LEU 64
0.0032
LEU 65
0.0020
GLU 66
0.0019
VAL 67
0.0017
MET 68
0.0014
ARG 69
0.0009
ASP 70
0.0005
GLN 71
0.0014
ALA 72
0.0015
VAL 73
0.0009
GLU 74
0.0014
PHE 75
0.0017
GLY 76
0.0012
THR 77
0.0009
VAL 78
0.0006
TYR 79
0.0011
ARG 80
0.0020
ARG 81
0.0060
ALA 82
0.0058
GLN 83
0.0056
VAL 84
0.0058
TYR 85
0.0052
GLY 86
0.0041
LEU 87
0.0028
ASP 88
0.0038
LEU 89
0.0042
SER 90
0.0062
GLU 91
0.0066
PRO 92
0.0056
VAL 93
0.0051
LYS 94
0.0041
LYS 95
0.0044
VAL 96
0.0038
TYR 97
0.0043
THR 98
0.0038
PRO 99
0.0043
GLU 100
0.0018
GLY 101
0.0060
ILE 102
0.0058
PHE 103
0.0047
THR 104
0.0044
GLY 105
0.0035
ARG 106
0.0027
ALA 107
0.0024
LEU 108
0.0031
VAL 109
0.0034
LEU 110
0.0027
ALA 111
0.0036
THR 112
0.0046
GLY 113
0.0043
ALA 114
0.0047
MET 115
0.0039
GLY 116
0.0085
ARG 117
0.0234
ILE 118
0.0400
ALA 119
0.0446
SER 120
0.0484
ILE 121
0.0274
PRO 122
0.0279
GLY 123
0.0280
GLU 124
0.0274
ALA 125
0.0487
GLU 126
0.0409
TYR 127
0.0309
LEU 128
0.0428
GLY 129
0.0519
ARG 130
0.0333
GLY 131
0.0182
VAL 132
0.0189
SER 133
0.0144
TYR 134
0.0104
CYS 135
0.0138
ALA 136
0.0144
THR 137
0.0108
CYS 138
0.0143
ASP 139
0.0120
GLY 140
0.0055
ALA 141
0.0189
PHE 142
0.0227
TYR 143
0.0182
ARG 144
0.0228
ASN 145
0.0332
ARG 146
0.0277
GLU 147
0.0184
VAL 148
0.0110
VAL 149
0.0078
VAL 150
0.0090
VAL 151
0.0103
GLY 152
0.0118
LEU 153
0.0087
ASN 154
0.0074
PRO 155
0.0078
GLU 156
0.0074
ALA 157
0.0064
VAL 158
0.0072
GLU 159
0.0079
GLU 160
0.0074
ALA 161
0.0035
GLN 162
0.0046
VAL 163
0.0033
LEU 164
0.0021
THR 165
0.0109
LYS 166
0.0102
PHE 167
0.0142
ALA 168
0.0184
SER 169
0.0255
THR 170
0.0157
VAL 171
0.0081
HIS 172
0.0038
TRP 173
0.0125
ILE 174
0.0175
THR 175
0.0195
PRO 176
0.0250
LYS 177
0.0250
ASP 178
0.0246
PRO 179
0.0166
HIS 180
0.0225
THR 181
0.0239
LEU 182
0.0131
ASP 183
0.0274
GLY 184
0.0237
HIS 185
0.0090
ALA 186
0.0068
ASP 187
0.0072
GLU 188
0.0073
LEU 189
0.0053
LEU 190
0.0054
ALA 191
0.0081
HIS 192
0.0105
PRO 193
0.0170
SER 194
0.0148
VAL 195
0.0071
LYS 196
0.0049
LEU 197
0.0120
TRP 198
0.0166
GLU 199
0.0202
LYS 200
0.0296
THR 201
0.0235
ARG 202
0.0196
LEU 203
0.0212
ILE 204
0.0200
ARG 205
0.0232
ILE 206
0.0058
LYS 207
0.0088
GLY 208
0.0261
GLU 209
0.1006
GLU 210
0.0540
ALA 211
0.0673
GLY 212
0.0546
VAL 213
0.0164
THR 214
0.0235
ALA 215
0.0118
VAL 216
0.0070
GLU 217
0.0300
VAL 218
0.0231
ARG 219
0.0235
HIS 220
0.0287
PRO 221
0.0326
GLY 222
0.0689
GLU 223
0.0583
SER 224
0.0280
ASP 225
0.0501
SER 226
0.0396
GLN 227
0.0321
GLU 228
0.0269
LEU 229
0.0085
LEU 230
0.0021
ALA 231
0.0074
GLU 232
0.0163
GLY 233
0.0032
VAL 234
0.0030
PHE 235
0.0030
VAL 236
0.0054
TYR 237
0.0027
LEU 238
0.0029
GLN 239
0.0048
GLY 240
0.0085
SER 241
0.0112
LYS 242
0.0108
PRO 243
0.0087
ILE 244
0.0112
THR 245
0.0043
ASP 246
0.0043
PHE 247
0.0045
VAL 248
0.0037
ALA 249
0.0029
GLY 250
0.0024
GLN 251
0.0013
VAL 252
0.0031
GLU 253
0.0033
MET 254
0.0058
LYS 255
0.0092
PRO 256
0.0168
ASP 257
0.0122
GLY 258
0.0113
GLY 259
0.0065
VAL 260
0.0041
TRP 261
0.0013
VAL 262
0.0028
ASP 263
0.0040
GLU 264
0.0040
MET 265
0.0041
MET 266
0.0039
GLN 267
0.0043
THR 268
0.0042
SER 269
0.0050
VAL 270
0.0049
PRO 271
0.0044
GLY 272
0.0042
VAL 273
0.0042
TRP 274
0.0035
GLY 275
0.0029
ILE 276
0.0031
GLY 277
0.0032
ASP 278
0.0035
ILE 279
0.0044
ARG 280
0.0028
ASN 281
0.0035
THR 282
0.0024
PRO 283
0.0027
PHE 284
0.0019
LYS 285
0.0022
GLN 286
0.0014
ALA 287
0.0016
VAL 288
0.0010
VAL 289
0.0012
ALA 290
0.0015
ALA 291
0.0019
GLY 292
0.0016
ASP 293
0.0022
GLY 294
0.0024
CYS 295
0.0026
ILE 296
0.0025
ALA 297
0.0032
ALA 298
0.0030
MET 299
0.0028
ALA 300
0.0031
ILE 301
0.0027
ASP 302
0.0023
ARG 303
0.0025
PHE 304
0.0025
LEU 305
0.0017
ASN 306
0.0021
SER 307
0.0021
ARG 308
0.0016
LYS 309
0.0025
ALA 310
0.0044
ILE 311
0.0040
LYS 312
0.0023
PRO 313
0.0030
ASP 314
0.0033
TRP 315
0.0042
ALA 316
0.0011
HIS 317
0.0061
GLU 2
0.0053
GLN 3
0.0027
PHE 4
0.0033
ASP 5
0.0024
PHE 6
0.0018
ASP 7
0.0021
VAL 8
0.0019
VAL 9
0.0013
ILE 10
0.0014
VAL 11
0.0016
GLY 12
0.0019
GLY 13
0.0016
GLY 14
0.0015
PRO 15
0.0016
ALA 16
0.0017
GLY 17
0.0009
CYS 18
0.0007
THR 19
0.0006
CYS 20
0.0004
ALA 21
0.0018
LEU 22
0.0016
TYR 23
0.0014
THR 24
0.0017
ALA 25
0.0031
ARG 26
0.0029
SER 27
0.0030
GLU 28
0.0033
LEU 29
0.0032
LYS 30
0.0027
THR 31
0.0018
VAL 32
0.0012
ILE 33
0.0013
LEU 34
0.0015
ASP 35
0.0017
LYS 36
0.0019
ASN 37
0.0017
PRO 38
0.0023
ALA 39
0.0021
ALA 40
0.0013
GLY 41
0.0011
ALA 42
0.0010
LEU 43
0.0021
ALA 44
0.0027
ILE 45
0.0026
THR 46
0.0034
HIS 47
0.0050
LYS 48
0.0056
ILE 49
0.0029
ALA 50
0.0029
ASN 51
0.0025
TYR 52
0.0030
PRO 53
0.0027
GLY 54
0.0043
VAL 55
0.0044
PRO 56
0.0051
GLY 57
0.0087
GLU 58
0.0082
MET 59
0.0074
SER 60
0.0064
GLY 61
0.0040
ASP 62
0.0042
HIS 63
0.0055
LEU 64
0.0051
LEU 65
0.0030
GLU 66
0.0031
VAL 67
0.0032
MET 68
0.0031
ARG 69
0.0022
ASP 70
0.0016
GLN 71
0.0019
ALA 72
0.0027
VAL 73
0.0026
GLU 74
0.0026
PHE 75
0.0029
GLY 76
0.0030
THR 77
0.0019
VAL 78
0.0017
TYR 79
0.0011
ARG 80
0.0016
ARG 81
0.0023
ALA 82
0.0024
GLN 83
0.0026
VAL 84
0.0026
TYR 85
0.0032
GLY 86
0.0027
LEU 87
0.0024
ASP 88
0.0024
LEU 89
0.0030
SER 90
0.0033
GLU 91
0.0034
PRO 92
0.0032
VAL 93
0.0021
LYS 94
0.0016
LYS 95
0.0017
VAL 96
0.0024
TYR 97
0.0030
THR 98
0.0035
PRO 99
0.0045
GLU 100
0.0040
GLY 101
0.0042
ILE 102
0.0036
PHE 103
0.0027
THR 104
0.0021
GLY 105
0.0018
ARG 106
0.0018
ALA 107
0.0018
LEU 108
0.0021
VAL 109
0.0020
LEU 110
0.0020
ALA 111
0.0022
THR 112
0.0024
GLY 113
0.0021
ALA 114
0.0017
MET 115
0.0014
GLY 116
0.0012
ARG 117
0.0017
ILE 118
0.0016
ALA 119
0.0021
SER 120
0.0021
ILE 121
0.0023
PRO 122
0.0024
GLY 123
0.0026
GLU 124
0.0026
ALA 125
0.0032
GLU 126
0.0024
TYR 127
0.0021
LEU 128
0.0026
GLY 129
0.0028
ARG 130
0.0020
GLY 131
0.0022
VAL 132
0.0029
SER 133
0.0014
TYR 134
0.0016
CYS 135
0.0018
ALA 136
0.0022
THR 137
0.0013
CYS 138
0.0016
ASP 139
0.0021
GLY 140
0.0020
ALA 141
0.0017
PHE 142
0.0018
TYR 143
0.0018
ARG 144
0.0017
ASN 145
0.0014
ARG 146
0.0013
GLU 147
0.0009
VAL 148
0.0008
VAL 149
0.0008
VAL 150
0.0008
VAL 151
0.0007
GLY 152
0.0006
LEU 153
0.0009
ASN 154
0.0012
PRO 155
0.0014
GLU 156
0.0014
ALA 157
0.0019
VAL 158
0.0019
GLU 159
0.0019
GLU 160
0.0019
ALA 161
0.0021
GLN 162
0.0019
VAL 163
0.0022
LEU 164
0.0018
THR 165
0.0013
LYS 166
0.0016
PHE 167
0.0015
ALA 168
0.0013
SER 169
0.0011
THR 170
0.0009
VAL 171
0.0010
HIS 172
0.0009
TRP 173
0.0015
ILE 174
0.0015
THR 175
0.0012
PRO 176
0.0012
LYS 177
0.0020
ASP 178
0.0008
PRO 179
0.0009
HIS 180
0.0014
THR 181
0.0020
LEU 182
0.0026
ASP 183
0.0019
GLY 184
0.0028
HIS 185
0.0032
ALA 186
0.0022
ASP 187
0.0029
GLU 188
0.0042
LEU 189
0.0024
LEU 190
0.0021
ALA 191
0.0022
HIS 192
0.0014
PRO 193
0.0015
SER 194
0.0015
VAL 195
0.0014
LYS 196
0.0015
LEU 197
0.0021
TRP 198
0.0020
GLU 199
0.0021
LYS 200
0.0021
THR 201
0.0028
ARG 202
0.0023
LEU 203
0.0021
ILE 204
0.0019
ARG 205
0.0022
ILE 206
0.0016
LYS 207
0.0010
GLY 208
0.0003
GLU 209
0.0036
GLU 210
0.0040
ALA 211
0.0005
GLY 212
0.0019
VAL 213
0.0009
THR 214
0.0010
ALA 215
0.0010
VAL 216
0.0012
GLU 217
0.0026
VAL 218
0.0026
ARG 219
0.0027
HIS 220
0.0032
PRO 221
0.0036
GLY 222
0.0037
GLU 223
0.0036
SER 224
0.0034
ASP 225
0.0031
SER 226
0.0030
GLN 227
0.0030
GLU 228
0.0030
LEU 229
0.0012
LEU 230
0.0014
ALA 231
0.0012
GLU 232
0.0015
GLY 233
0.0012
VAL 234
0.0012
PHE 235
0.0015
VAL 236
0.0015
TYR 237
0.0010
LEU 238
0.0012
GLN 239
0.0016
GLY 240
0.0013
SER 241
0.0021
LYS 242
0.0025
PRO 243
0.0026
ILE 244
0.0031
THR 245
0.0026
ASP 246
0.0027
PHE 247
0.0030
VAL 248
0.0033
ALA 249
0.0035
GLY 250
0.0037
GLN 251
0.0037
VAL 252
0.0040
GLU 253
0.0038
MET 254
0.0060
LYS 255
0.0068
PRO 256
0.0115
ASP 257
0.0073
GLY 258
0.0075
GLY 259
0.0046
VAL 260
0.0031
TRP 261
0.0020
VAL 262
0.0010
ASP 263
0.0009
GLU 264
0.0010
MET 265
0.0016
MET 266
0.0015
GLN 267
0.0019
THR 268
0.0018
SER 269
0.0025
VAL 270
0.0028
PRO 271
0.0028
GLY 272
0.0028
VAL 273
0.0021
TRP 274
0.0020
GLY 275
0.0019
ILE 276
0.0019
GLY 277
0.0020
ASP 278
0.0021
ILE 279
0.0025
ARG 280
0.0019
ASN 281
0.0021
THR 282
0.0017
PRO 283
0.0017
PHE 284
0.0015
LYS 285
0.0011
GLN 286
0.0012
ALA 287
0.0016
VAL 288
0.0015
VAL 289
0.0014
ALA 290
0.0013
ALA 291
0.0011
GLY 292
0.0009
ASP 293
0.0010
GLY 294
0.0009
CYS 295
0.0012
ILE 296
0.0009
ALA 297
0.0020
ALA 298
0.0023
MET 299
0.0022
ALA 300
0.0020
ILE 301
0.0034
ASP 302
0.0038
ARG 303
0.0035
PHE 304
0.0036
LEU 305
0.0043
ASN 306
0.0046
SER 307
0.0043
ARG 308
0.0040
LYS 309
0.0043
ALA 310
0.0035
ILE 311
0.0033
LYS 312
0.0029
PRO 313
0.0020
ASP 314
0.0020
TRP 315
0.0017
ALA 316
0.0017
HIS 317
0.0030
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.