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 = 0.0998
MET 1
0.0190
GLU 2
0.0176
GLN 3
0.0145
PHE 4
0.0112
ASP 5
0.0080
PHE 6
0.0055
ASP 7
0.0067
VAL 8
0.0039
VAL 9
0.0015
ILE 10
0.0014
VAL 11
0.0010
GLY 12
0.0017
GLY 13
0.0011
GLY 14
0.0014
PRO 15
0.0013
ALA 16
0.0018
GLY 17
0.0024
CYS 18
0.0028
THR 19
0.0031
CYS 20
0.0029
ALA 21
0.0046
LEU 22
0.0050
TYR 23
0.0050
THR 24
0.0050
ALA 25
0.0064
ARG 26
0.0077
SER 27
0.0080
GLU 28
0.0082
LEU 29
0.0074
LYS 30
0.0057
THR 31
0.0036
VAL 32
0.0013
ILE 33
0.0003
LEU 34
0.0012
ASP 35
0.0017
LYS 36
0.0027
ASN 37
0.0028
PRO 38
0.0015
ALA 39
0.0011
ALA 40
0.0018
GLY 41
0.0028
ALA 42
0.0041
LEU 43
0.0035
ALA 44
0.0029
ILE 45
0.0062
THR 46
0.0073
HIS 47
0.0111
LYS 48
0.0106
ILE 49
0.0069
ALA 50
0.0064
ASN 51
0.0047
TYR 52
0.0037
PRO 53
0.0036
GLY 54
0.0037
VAL 55
0.0055
PRO 56
0.0065
GLY 57
0.0113
GLU 58
0.0115
MET 59
0.0102
SER 60
0.0099
GLY 61
0.0059
ASP 62
0.0050
HIS 63
0.0053
LEU 64
0.0046
LEU 65
0.0025
GLU 66
0.0022
VAL 67
0.0024
MET 68
0.0021
ARG 69
0.0023
ASP 70
0.0030
GLN 71
0.0042
ALA 72
0.0036
VAL 73
0.0041
GLU 74
0.0058
PHE 75
0.0066
GLY 76
0.0055
THR 77
0.0040
VAL 78
0.0018
TYR 79
0.0008
ARG 80
0.0034
ARG 81
0.0030
ALA 82
0.0033
GLN 83
0.0036
VAL 84
0.0034
TYR 85
0.0039
GLY 86
0.0030
LEU 87
0.0030
ASP 88
0.0037
LEU 89
0.0062
SER 90
0.0074
GLU 91
0.0079
PRO 92
0.0074
VAL 93
0.0046
LYS 94
0.0033
LYS 95
0.0028
VAL 96
0.0027
TYR 97
0.0049
THR 98
0.0063
PRO 99
0.0086
GLU 100
0.0092
GLY 101
0.0097
ILE 102
0.0082
PHE 103
0.0057
THR 104
0.0061
GLY 105
0.0019
ARG 106
0.0017
ALA 107
0.0028
LEU 108
0.0032
VAL 109
0.0031
LEU 110
0.0025
ALA 111
0.0025
THR 112
0.0035
GLY 113
0.0035
ALA 114
0.0059
MET 115
0.0064
GLY 116
0.0091
ARG 117
0.0119
ILE 118
0.0198
ALA 119
0.0135
SER 120
0.0150
ILE 121
0.0039
PRO 122
0.0044
GLY 123
0.0036
GLU 124
0.0038
ALA 125
0.0076
GLU 126
0.0066
TYR 127
0.0043
LEU 128
0.0066
GLY 129
0.0071
ARG 130
0.0049
GLY 131
0.0040
VAL 132
0.0016
SER 133
0.0031
TYR 134
0.0037
CYS 135
0.0045
ALA 136
0.0045
THR 137
0.0044
CYS 138
0.0066
ASP 139
0.0073
GLY 140
0.0060
ALA 141
0.0133
PHE 142
0.0142
TYR 143
0.0088
ARG 144
0.0123
ASN 145
0.0110
ARG 146
0.0070
GLU 147
0.0019
VAL 148
0.0030
VAL 149
0.0041
VAL 150
0.0040
VAL 151
0.0042
GLY 152
0.0043
LEU 153
0.0034
ASN 154
0.0033
PRO 155
0.0035
GLU 156
0.0040
ALA 157
0.0051
VAL 158
0.0048
GLU 159
0.0042
GLU 160
0.0042
ALA 161
0.0036
GLN 162
0.0034
VAL 163
0.0013
LEU 164
0.0007
THR 165
0.0052
LYS 166
0.0080
PHE 167
0.0082
ALA 168
0.0057
SER 169
0.0052
THR 170
0.0020
VAL 171
0.0011
HIS 172
0.0043
TRP 173
0.0052
ILE 174
0.0039
THR 175
0.0030
PRO 176
0.0019
LYS 177
0.0050
ASP 178
0.0081
PRO 179
0.0057
HIS 180
0.0094
THR 181
0.0103
LEU 182
0.0059
ASP 183
0.0077
GLY 184
0.0071
HIS 185
0.0050
ALA 186
0.0047
ASP 187
0.0059
GLU 188
0.0074
LEU 189
0.0037
LEU 190
0.0036
ALA 191
0.0026
HIS 192
0.0016
PRO 193
0.0044
SER 194
0.0026
VAL 195
0.0022
LYS 196
0.0037
LEU 197
0.0058
TRP 198
0.0043
GLU 199
0.0037
LYS 200
0.0026
THR 201
0.0008
ARG 202
0.0002
LEU 203
0.0013
ILE 204
0.0021
ARG 205
0.0013
ILE 206
0.0011
LYS 207
0.0009
GLY 208
0.0011
GLU 209
0.0068
GLU 210
0.0027
ALA 211
0.0058
GLY 212
0.0048
VAL 213
0.0021
THR 214
0.0023
ALA 215
0.0013
VAL 216
0.0013
GLU 217
0.0033
VAL 218
0.0020
ARG 219
0.0022
HIS 220
0.0023
PRO 221
0.0061
GLY 222
0.0087
GLU 223
0.0084
SER 224
0.0093
ASP 225
0.0062
SER 226
0.0047
GLN 227
0.0035
GLU 228
0.0036
LEU 229
0.0044
LEU 230
0.0026
ALA 231
0.0019
GLU 232
0.0035
GLY 233
0.0039
VAL 234
0.0038
PHE 235
0.0038
VAL 236
0.0040
TYR 237
0.0039
LEU 238
0.0027
GLN 239
0.0024
GLY 240
0.0025
SER 241
0.0095
LYS 242
0.0083
PRO 243
0.0060
ILE 244
0.0063
THR 245
0.0027
ASP 246
0.0053
PHE 247
0.0054
VAL 248
0.0054
ALA 249
0.0087
GLY 250
0.0082
GLN 251
0.0094
VAL 252
0.0077
GLU 253
0.0066
MET 254
0.0050
LYS 255
0.0119
PRO 256
0.0193
ASP 257
0.0167
GLY 258
0.0122
GLY 259
0.0079
VAL 260
0.0031
TRP 261
0.0080
VAL 262
0.0083
ASP 263
0.0132
GLU 264
0.0138
MET 265
0.0080
MET 266
0.0057
GLN 267
0.0075
THR 268
0.0073
SER 269
0.0102
VAL 270
0.0092
PRO 271
0.0083
GLY 272
0.0056
VAL 273
0.0057
TRP 274
0.0040
GLY 275
0.0023
ILE 276
0.0015
GLY 277
0.0023
ASP 278
0.0040
ILE 279
0.0033
ARG 280
0.0031
ASN 281
0.0059
THR 282
0.0053
PRO 283
0.0055
PHE 284
0.0037
LYS 285
0.0035
GLN 286
0.0022
ALA 287
0.0011
VAL 288
0.0018
VAL 289
0.0010
ALA 290
0.0014
ALA 291
0.0013
GLY 292
0.0008
ASP 293
0.0019
GLY 294
0.0023
CYS 295
0.0021
ILE 296
0.0017
ALA 297
0.0034
ALA 298
0.0039
MET 299
0.0034
ALA 300
0.0038
ILE 301
0.0050
ASP 302
0.0050
ARG 303
0.0048
PHE 304
0.0059
LEU 305
0.0066
ASN 306
0.0063
SER 307
0.0059
ARG 308
0.0047
LYS 309
0.0155
ALA 310
0.0120
ILE 311
0.0072
LYS 312
0.0066
PRO 313
0.0036
ASP 314
0.0033
TRP 315
0.0024
ALA 316
0.0024
HIS 317
0.0052
MET 1
0.0126
GLU 2
0.0102
GLN 3
0.0076
PHE 4
0.0047
ASP 5
0.0039
PHE 6
0.0029
ASP 7
0.0022
VAL 8
0.0021
VAL 9
0.0029
ILE 10
0.0032
VAL 11
0.0036
GLY 12
0.0037
GLY 13
0.0025
GLY 14
0.0027
PRO 15
0.0025
ALA 16
0.0017
GLY 17
0.0019
CYS 18
0.0017
THR 19
0.0016
CYS 20
0.0015
ALA 21
0.0013
LEU 22
0.0012
TYR 23
0.0013
THR 24
0.0013
ALA 25
0.0014
ARG 26
0.0018
SER 27
0.0022
GLU 28
0.0014
LEU 29
0.0012
LYS 30
0.0017
THR 31
0.0020
VAL 32
0.0028
ILE 33
0.0037
LEU 34
0.0039
ASP 35
0.0042
LYS 36
0.0044
ASN 37
0.0038
PRO 38
0.0035
ALA 39
0.0035
ALA 40
0.0025
GLY 41
0.0019
ALA 42
0.0028
LEU 43
0.0021
ALA 44
0.0009
ILE 45
0.0016
THR 46
0.0018
HIS 47
0.0023
LYS 48
0.0043
ILE 49
0.0046
ALA 50
0.0054
ASN 51
0.0049
TYR 52
0.0043
PRO 53
0.0038
GLY 54
0.0038
VAL 55
0.0040
PRO 56
0.0044
GLY 57
0.0081
GLU 58
0.0068
MET 59
0.0062
SER 60
0.0049
GLY 61
0.0035
ASP 62
0.0030
HIS 63
0.0049
LEU 64
0.0049
LEU 65
0.0029
GLU 66
0.0035
VAL 67
0.0045
MET 68
0.0035
ARG 69
0.0028
ASP 70
0.0030
GLN 71
0.0031
ALA 72
0.0023
VAL 73
0.0028
GLU 74
0.0028
PHE 75
0.0023
GLY 76
0.0016
THR 77
0.0018
VAL 78
0.0017
TYR 79
0.0024
ARG 80
0.0029
ARG 81
0.0047
ALA 82
0.0051
GLN 83
0.0060
VAL 84
0.0064
TYR 85
0.0079
GLY 86
0.0067
LEU 87
0.0057
ASP 88
0.0044
LEU 89
0.0054
SER 90
0.0064
GLU 91
0.0065
PRO 92
0.0062
VAL 93
0.0033
LYS 94
0.0043
LYS 95
0.0049
VAL 96
0.0059
TYR 97
0.0070
THR 98
0.0073
PRO 99
0.0081
GLU 100
0.0061
GLY 101
0.0073
ILE 102
0.0067
PHE 103
0.0047
THR 104
0.0038
GLY 105
0.0039
ARG 106
0.0019
ALA 107
0.0020
LEU 108
0.0041
VAL 109
0.0048
LEU 110
0.0040
ALA 111
0.0043
THR 112
0.0044
GLY 113
0.0074
ALA 114
0.0064
MET 115
0.0067
GLY 116
0.0132
ARG 117
0.0528
ILE 118
0.0998
ALA 119
0.0755
SER 120
0.0885
ILE 121
0.0216
PRO 122
0.0276
GLY 123
0.0319
GLU 124
0.0296
ALA 125
0.0524
GLU 126
0.0467
TYR 127
0.0388
LEU 128
0.0514
GLY 129
0.0575
ARG 130
0.0390
GLY 131
0.0308
VAL 132
0.0253
SER 133
0.0184
TYR 134
0.0153
CYS 135
0.0162
ALA 136
0.0198
THR 137
0.0056
CYS 138
0.0189
ASP 139
0.0246
GLY 140
0.0171
ALA 141
0.0501
PHE 142
0.0527
TYR 143
0.0286
ARG 144
0.0462
ASN 145
0.0406
ARG 146
0.0232
GLU 147
0.0027
VAL 148
0.0131
VAL 149
0.0193
VAL 150
0.0162
VAL 151
0.0145
GLY 152
0.0120
LEU 153
0.0067
ASN 154
0.0057
PRO 155
0.0061
GLU 156
0.0056
ALA 157
0.0087
VAL 158
0.0085
GLU 159
0.0089
GLU 160
0.0079
ALA 161
0.0051
GLN 162
0.0052
VAL 163
0.0034
LEU 164
0.0053
THR 165
0.0226
LYS 166
0.0318
PHE 167
0.0323
ALA 168
0.0248
SER 169
0.0237
THR 170
0.0094
VAL 171
0.0018
HIS 172
0.0164
TRP 173
0.0172
ILE 174
0.0153
THR 175
0.0116
PRO 176
0.0097
LYS 177
0.0141
ASP 178
0.0214
PRO 179
0.0122
HIS 180
0.0234
THR 181
0.0280
LEU 182
0.0162
ASP 183
0.0219
GLY 184
0.0060
HIS 185
0.0112
ALA 186
0.0040
ASP 187
0.0055
GLU 188
0.0136
LEU 189
0.0025
LEU 190
0.0070
ALA 191
0.0120
HIS 192
0.0110
PRO 193
0.0233
SER 194
0.0148
VAL 195
0.0032
LYS 196
0.0108
LEU 197
0.0212
TRP 198
0.0183
GLU 199
0.0152
LYS 200
0.0123
THR 201
0.0161
ARG 202
0.0124
LEU 203
0.0093
ILE 204
0.0121
ARG 205
0.0126
ILE 206
0.0139
LYS 207
0.0121
GLY 208
0.0126
GLU 209
0.0452
GLU 210
0.0564
ALA 211
0.0160
GLY 212
0.0360
VAL 213
0.0190
THR 214
0.0187
ALA 215
0.0182
VAL 216
0.0190
GLU 217
0.0195
VAL 218
0.0149
ARG 219
0.0147
HIS 220
0.0185
PRO 221
0.0262
GLY 222
0.0328
GLU 223
0.0252
SER 224
0.0236
ASP 225
0.0217
SER 226
0.0208
GLN 227
0.0213
GLU 228
0.0248
LEU 229
0.0287
LEU 230
0.0235
ALA 231
0.0199
GLU 232
0.0200
GLY 233
0.0214
VAL 234
0.0194
PHE 235
0.0168
VAL 236
0.0151
TYR 237
0.0071
LEU 238
0.0040
GLN 239
0.0049
GLY 240
0.0104
SER 241
0.0138
LYS 242
0.0137
PRO 243
0.0093
ILE 244
0.0140
THR 245
0.0049
ASP 246
0.0059
PHE 247
0.0070
VAL 248
0.0058
ALA 249
0.0059
GLY 250
0.0059
GLN 251
0.0057
VAL 252
0.0067
GLU 253
0.0056
MET 254
0.0083
LYS 255
0.0144
PRO 256
0.0219
ASP 257
0.0142
GLY 258
0.0107
GLY 259
0.0065
VAL 260
0.0044
TRP 261
0.0073
VAL 262
0.0078
ASP 263
0.0090
GLU 264
0.0094
MET 265
0.0065
MET 266
0.0058
GLN 267
0.0065
THR 268
0.0063
SER 269
0.0069
VAL 270
0.0069
PRO 271
0.0059
GLY 272
0.0058
VAL 273
0.0057
TRP 274
0.0051
GLY 275
0.0042
ILE 276
0.0037
GLY 277
0.0049
ASP 278
0.0029
ILE 279
0.0032
ARG 280
0.0029
ASN 281
0.0037
THR 282
0.0037
PRO 283
0.0026
PHE 284
0.0043
LYS 285
0.0024
GLN 286
0.0018
ALA 287
0.0014
VAL 288
0.0015
VAL 289
0.0014
ALA 290
0.0011
ALA 291
0.0012
GLY 292
0.0013
ASP 293
0.0018
GLY 294
0.0018
CYS 295
0.0019
ILE 296
0.0019
ALA 297
0.0028
ALA 298
0.0033
MET 299
0.0029
ALA 300
0.0030
ILE 301
0.0044
ASP 302
0.0049
ARG 303
0.0059
PHE 304
0.0062
LEU 305
0.0086
ASN 306
0.0097
SER 307
0.0121
ARG 308
0.0120
LYS 309
0.0150
ALA 310
0.0109
ILE 311
0.0063
LYS 312
0.0065
PRO 313
0.0050
ASP 314
0.0046
TRP 315
0.0042
ALA 316
0.0052
HIS 317
0.0112
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.