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 = 0.0677
MET 1
0.0071
GLU 2
0.0038
GLN 3
0.0017
PHE 4
0.0060
ASP 5
0.0057
PHE 6
0.0043
ASP 7
0.0033
VAL 8
0.0011
VAL 9
0.0012
ILE 10
0.0012
VAL 11
0.0013
GLY 12
0.0012
GLY 13
0.0020
GLY 14
0.0023
PRO 15
0.0025
ALA 16
0.0024
GLY 17
0.0013
CYS 18
0.0012
THR 19
0.0011
CYS 20
0.0014
ALA 21
0.0019
LEU 22
0.0021
TYR 23
0.0021
THR 24
0.0022
ALA 25
0.0037
ARG 26
0.0042
SER 27
0.0049
GLU 28
0.0045
LEU 29
0.0036
LYS 30
0.0045
THR 31
0.0033
VAL 32
0.0031
ILE 33
0.0004
LEU 34
0.0013
ASP 35
0.0022
LYS 36
0.0033
ASN 37
0.0066
PRO 38
0.0063
ALA 39
0.0085
ALA 40
0.0060
GLY 41
0.0048
ALA 42
0.0059
LEU 43
0.0043
ALA 44
0.0041
ILE 45
0.0069
THR 46
0.0031
HIS 47
0.0026
LYS 48
0.0039
ILE 49
0.0020
ALA 50
0.0022
ASN 51
0.0021
TYR 52
0.0012
PRO 53
0.0019
GLY 54
0.0024
VAL 55
0.0032
PRO 56
0.0040
GLY 57
0.0081
GLU 58
0.0071
MET 59
0.0058
SER 60
0.0048
GLY 61
0.0012
ASP 62
0.0042
HIS 63
0.0048
LEU 64
0.0023
LEU 65
0.0017
GLU 66
0.0027
VAL 67
0.0023
MET 68
0.0014
ARG 69
0.0021
ASP 70
0.0032
GLN 71
0.0035
ALA 72
0.0030
VAL 73
0.0050
GLU 74
0.0061
PHE 75
0.0061
GLY 76
0.0056
THR 77
0.0037
VAL 78
0.0032
TYR 79
0.0030
ARG 80
0.0031
ARG 81
0.0013
ALA 82
0.0022
GLN 83
0.0022
VAL 84
0.0044
TYR 85
0.0052
GLY 86
0.0042
LEU 87
0.0038
ASP 88
0.0034
LEU 89
0.0026
SER 90
0.0036
GLU 91
0.0040
PRO 92
0.0032
VAL 93
0.0017
LYS 94
0.0021
LYS 95
0.0024
VAL 96
0.0028
TYR 97
0.0043
THR 98
0.0054
PRO 99
0.0063
GLU 100
0.0056
GLY 101
0.0038
ILE 102
0.0020
PHE 103
0.0014
THR 104
0.0017
GLY 105
0.0006
ARG 106
0.0015
ALA 107
0.0017
LEU 108
0.0026
VAL 109
0.0031
LEU 110
0.0030
ALA 111
0.0031
THR 112
0.0034
GLY 113
0.0042
ALA 114
0.0058
MET 115
0.0048
GLY 116
0.0007
ARG 117
0.0149
ILE 118
0.0096
ALA 119
0.0180
SER 120
0.0201
ILE 121
0.0263
PRO 122
0.0173
GLY 123
0.0165
GLU 124
0.0232
ALA 125
0.0303
GLU 126
0.0285
TYR 127
0.0316
LEU 128
0.0350
GLY 129
0.0302
ARG 130
0.0338
GLY 131
0.0346
VAL 132
0.0292
SER 133
0.0194
TYR 134
0.0147
CYS 135
0.0073
ALA 136
0.0091
THR 137
0.0143
CYS 138
0.0132
ASP 139
0.0137
GLY 140
0.0124
ALA 141
0.0355
PHE 142
0.0319
TYR 143
0.0212
ARG 144
0.0275
ASN 145
0.0295
ARG 146
0.0182
GLU 147
0.0183
VAL 148
0.0192
VAL 149
0.0312
VAL 150
0.0278
VAL 151
0.0241
GLY 152
0.0219
LEU 153
0.0138
ASN 154
0.0145
PRO 155
0.0181
GLU 156
0.0166
ALA 157
0.0149
VAL 158
0.0139
GLU 159
0.0189
GLU 160
0.0215
ALA 161
0.0279
GLN 162
0.0252
VAL 163
0.0279
LEU 164
0.0251
THR 165
0.0256
LYS 166
0.0252
PHE 167
0.0136
ALA 168
0.0080
SER 169
0.0101
THR 170
0.0237
VAL 171
0.0340
HIS 172
0.0507
TRP 173
0.0400
ILE 174
0.0237
THR 175
0.0078
PRO 176
0.0261
LYS 177
0.0670
ASP 178
0.0409
PRO 179
0.0111
HIS 180
0.0033
THR 181
0.0229
LEU 182
0.0339
ASP 183
0.0578
GLY 184
0.0423
HIS 185
0.0230
ALA 186
0.0068
ASP 187
0.0417
GLU 188
0.0677
LEU 189
0.0150
LEU 190
0.0263
ALA 191
0.0462
HIS 192
0.0228
PRO 193
0.0193
SER 194
0.0210
VAL 195
0.0312
LYS 196
0.0474
LEU 197
0.0510
TRP 198
0.0338
GLU 199
0.0250
LYS 200
0.0370
THR 201
0.0207
ARG 202
0.0144
LEU 203
0.0167
ILE 204
0.0117
ARG 205
0.0262
ILE 206
0.0164
LYS 207
0.0143
GLY 208
0.0237
GLU 209
0.0156
GLU 210
0.0216
ALA 211
0.0265
GLY 212
0.0431
VAL 213
0.0177
THR 214
0.0165
ALA 215
0.0071
VAL 216
0.0079
GLU 217
0.0251
VAL 218
0.0249
ARG 219
0.0207
HIS 220
0.0249
PRO 221
0.0455
GLY 222
0.0453
GLU 223
0.0336
SER 224
0.0282
ASP 225
0.0204
SER 226
0.0138
GLN 227
0.0205
GLU 228
0.0250
LEU 229
0.0145
LEU 230
0.0071
ALA 231
0.0060
GLU 232
0.0067
GLY 233
0.0199
VAL 234
0.0186
PHE 235
0.0183
VAL 236
0.0174
TYR 237
0.0200
LEU 238
0.0167
GLN 239
0.0171
GLY 240
0.0145
SER 241
0.0097
LYS 242
0.0087
PRO 243
0.0079
ILE 244
0.0064
THR 245
0.0054
ASP 246
0.0054
PHE 247
0.0053
VAL 248
0.0043
ALA 249
0.0016
GLY 250
0.0015
GLN 251
0.0014
VAL 252
0.0008
GLU 253
0.0031
MET 254
0.0039
LYS 255
0.0078
PRO 256
0.0113
ASP 257
0.0079
GLY 258
0.0051
GLY 259
0.0066
VAL 260
0.0049
TRP 261
0.0027
VAL 262
0.0016
ASP 263
0.0040
GLU 264
0.0033
MET 265
0.0027
MET 266
0.0024
GLN 267
0.0036
THR 268
0.0032
SER 269
0.0035
VAL 270
0.0044
PRO 271
0.0050
GLY 272
0.0054
VAL 273
0.0037
TRP 274
0.0030
GLY 275
0.0023
ILE 276
0.0034
GLY 277
0.0034
ASP 278
0.0038
ILE 279
0.0046
ARG 280
0.0043
ASN 281
0.0060
THR 282
0.0037
PRO 283
0.0032
PHE 284
0.0017
LYS 285
0.0011
GLN 286
0.0006
ALA 287
0.0015
VAL 288
0.0017
VAL 289
0.0013
ALA 290
0.0016
ALA 291
0.0019
GLY 292
0.0017
ASP 293
0.0014
GLY 294
0.0018
CYS 295
0.0019
ILE 296
0.0016
ALA 297
0.0014
ALA 298
0.0017
MET 299
0.0015
ALA 300
0.0016
ILE 301
0.0023
ASP 302
0.0023
ARG 303
0.0023
PHE 304
0.0023
LEU 305
0.0021
ASN 306
0.0031
SER 307
0.0040
ARG 308
0.0047
LYS 309
0.0032
ALA 310
0.0017
ILE 311
0.0017
LYS 312
0.0024
PRO 313
0.0022
ASP 314
0.0022
TRP 315
0.0015
ALA 316
0.0016
HIS 317
0.0020
MET 1
0.0072
GLU 2
0.0039
GLN 3
0.0045
PHE 4
0.0060
ASP 5
0.0063
PHE 6
0.0045
ASP 7
0.0031
VAL 8
0.0014
VAL 9
0.0021
ILE 10
0.0020
VAL 11
0.0017
GLY 12
0.0015
GLY 13
0.0012
GLY 14
0.0008
PRO 15
0.0009
ALA 16
0.0010
GLY 17
0.0017
CYS 18
0.0017
THR 19
0.0019
CYS 20
0.0017
ALA 21
0.0025
LEU 22
0.0020
TYR 23
0.0024
THR 24
0.0022
ALA 25
0.0024
ARG 26
0.0028
SER 27
0.0089
GLU 28
0.0097
LEU 29
0.0027
LYS 30
0.0036
THR 31
0.0026
VAL 32
0.0032
ILE 33
0.0025
LEU 34
0.0019
ASP 35
0.0016
LYS 36
0.0015
ASN 37
0.0025
PRO 38
0.0024
ALA 39
0.0031
ALA 40
0.0024
GLY 41
0.0025
ALA 42
0.0026
LEU 43
0.0020
ALA 44
0.0026
ILE 45
0.0033
THR 46
0.0018
HIS 47
0.0025
LYS 48
0.0026
ILE 49
0.0013
ALA 50
0.0015
ASN 51
0.0015
TYR 52
0.0015
PRO 53
0.0018
GLY 54
0.0018
VAL 55
0.0019
PRO 56
0.0014
GLY 57
0.0037
GLU 58
0.0033
MET 59
0.0037
SER 60
0.0031
GLY 61
0.0018
ASP 62
0.0033
HIS 63
0.0037
LEU 64
0.0027
LEU 65
0.0023
GLU 66
0.0038
VAL 67
0.0044
MET 68
0.0031
ARG 69
0.0038
ASP 70
0.0034
GLN 71
0.0034
ALA 72
0.0038
VAL 73
0.0046
GLU 74
0.0038
PHE 75
0.0028
GLY 76
0.0029
THR 77
0.0041
VAL 78
0.0037
TYR 79
0.0031
ARG 80
0.0030
ARG 81
0.0019
ALA 82
0.0014
GLN 83
0.0011
VAL 84
0.0009
TYR 85
0.0022
GLY 86
0.0022
LEU 87
0.0018
ASP 88
0.0021
LEU 89
0.0030
SER 90
0.0066
GLU 91
0.0085
PRO 92
0.0093
VAL 93
0.0033
LYS 94
0.0027
LYS 95
0.0016
VAL 96
0.0026
TYR 97
0.0033
THR 98
0.0031
PRO 99
0.0040
GLU 100
0.0033
GLY 101
0.0037
ILE 102
0.0034
PHE 103
0.0029
THR 104
0.0044
GLY 105
0.0019
ARG 106
0.0021
ALA 107
0.0020
LEU 108
0.0019
VAL 109
0.0023
LEU 110
0.0022
ALA 111
0.0021
THR 112
0.0020
GLY 113
0.0019
ALA 114
0.0039
MET 115
0.0033
GLY 116
0.0042
ARG 117
0.0047
ILE 118
0.0044
ALA 119
0.0065
SER 120
0.0069
ILE 121
0.0045
PRO 122
0.0031
GLY 123
0.0041
GLU 124
0.0058
ALA 125
0.0076
GLU 126
0.0064
TYR 127
0.0069
LEU 128
0.0083
GLY 129
0.0069
ARG 130
0.0075
GLY 131
0.0077
VAL 132
0.0067
SER 133
0.0047
TYR 134
0.0038
CYS 135
0.0026
ALA 136
0.0033
THR 137
0.0030
CYS 138
0.0030
ASP 139
0.0029
GLY 140
0.0020
ALA 141
0.0085
PHE 142
0.0090
TYR 143
0.0059
ARG 144
0.0061
ASN 145
0.0072
ARG 146
0.0051
GLU 147
0.0048
VAL 148
0.0038
VAL 149
0.0069
VAL 150
0.0062
VAL 151
0.0056
GLY 152
0.0051
LEU 153
0.0041
ASN 154
0.0043
PRO 155
0.0054
GLU 156
0.0046
ALA 157
0.0036
VAL 158
0.0035
GLU 159
0.0054
GLU 160
0.0060
ALA 161
0.0068
GLN 162
0.0061
VAL 163
0.0068
LEU 164
0.0063
THR 165
0.0059
LYS 166
0.0052
PHE 167
0.0018
ALA 168
0.0025
SER 169
0.0033
THR 170
0.0056
VAL 171
0.0076
HIS 172
0.0114
TRP 173
0.0092
ILE 174
0.0057
THR 175
0.0015
PRO 176
0.0051
LYS 177
0.0154
ASP 178
0.0097
PRO 179
0.0021
HIS 180
0.0006
THR 181
0.0046
LEU 182
0.0077
ASP 183
0.0133
GLY 184
0.0101
HIS 185
0.0063
ALA 186
0.0016
ASP 187
0.0097
GLU 188
0.0164
LEU 189
0.0042
LEU 190
0.0062
ALA 191
0.0109
HIS 192
0.0052
PRO 193
0.0043
SER 194
0.0048
VAL 195
0.0070
LYS 196
0.0107
LEU 197
0.0120
TRP 198
0.0084
GLU 199
0.0060
LYS 200
0.0076
THR 201
0.0053
ARG 202
0.0044
LEU 203
0.0045
ILE 204
0.0033
ARG 205
0.0057
ILE 206
0.0038
LYS 207
0.0030
GLY 208
0.0038
GLU 209
0.0035
GLU 210
0.0039
ALA 211
0.0057
GLY 212
0.0075
VAL 213
0.0035
THR 214
0.0030
ALA 215
0.0021
VAL 216
0.0029
GLU 217
0.0069
VAL 218
0.0067
ARG 219
0.0054
HIS 220
0.0065
PRO 221
0.0123
GLY 222
0.0118
GLU 223
0.0086
SER 224
0.0059
ASP 225
0.0048
SER 226
0.0031
GLN 227
0.0051
GLU 228
0.0073
LEU 229
0.0034
LEU 230
0.0010
ALA 231
0.0010
GLU 232
0.0010
GLY 233
0.0047
VAL 234
0.0045
PHE 235
0.0042
VAL 236
0.0044
TYR 237
0.0045
LEU 238
0.0038
GLN 239
0.0042
GLY 240
0.0043
SER 241
0.0080
LYS 242
0.0070
PRO 243
0.0045
ILE 244
0.0046
THR 245
0.0025
ASP 246
0.0026
PHE 247
0.0028
VAL 248
0.0025
ALA 249
0.0008
GLY 250
0.0011
GLN 251
0.0016
VAL 252
0.0010
GLU 253
0.0009
MET 254
0.0020
LYS 255
0.0032
PRO 256
0.0051
ASP 257
0.0032
GLY 258
0.0021
GLY 259
0.0027
VAL 260
0.0022
TRP 261
0.0028
VAL 262
0.0020
ASP 263
0.0025
GLU 264
0.0030
MET 265
0.0014
MET 266
0.0015
GLN 267
0.0010
THR 268
0.0013
SER 269
0.0008
VAL 270
0.0004
PRO 271
0.0010
GLY 272
0.0021
VAL 273
0.0011
TRP 274
0.0011
GLY 275
0.0016
ILE 276
0.0018
GLY 277
0.0016
ASP 278
0.0012
ILE 279
0.0021
ARG 280
0.0019
ASN 281
0.0024
THR 282
0.0020
PRO 283
0.0015
PHE 284
0.0016
LYS 285
0.0004
GLN 286
0.0007
ALA 287
0.0012
VAL 288
0.0012
VAL 289
0.0013
ALA 290
0.0013
ALA 291
0.0013
GLY 292
0.0013
ASP 293
0.0016
GLY 294
0.0016
CYS 295
0.0010
ILE 296
0.0013
ALA 297
0.0021
ALA 298
0.0016
MET 299
0.0020
ALA 300
0.0021
ILE 301
0.0018
ASP 302
0.0020
ARG 303
0.0018
PHE 304
0.0014
LEU 305
0.0011
ASN 306
0.0017
SER 307
0.0009
ARG 308
0.0017
LYS 309
0.0042
ALA 310
0.0011
ILE 311
0.0022
LYS 312
0.0047
PRO 313
0.0033
ASP 314
0.0031
TRP 315
0.0012
ALA 316
0.0034
HIS 317
0.0056
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.