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 = 0.0762
MET 1
0.0284
GLU 2
0.0235
GLN 3
0.0240
PHE 4
0.0193
ASP 5
0.0168
PHE 6
0.0122
ASP 7
0.0110
VAL 8
0.0054
VAL 9
0.0045
ILE 10
0.0054
VAL 11
0.0056
GLY 12
0.0079
GLY 13
0.0064
GLY 14
0.0052
PRO 15
0.0053
ALA 16
0.0079
GLY 17
0.0086
CYS 18
0.0081
THR 19
0.0089
CYS 20
0.0101
ALA 21
0.0094
LEU 22
0.0101
TYR 23
0.0103
THR 24
0.0095
ALA 25
0.0100
ARG 26
0.0093
SER 27
0.0089
GLU 28
0.0119
LEU 29
0.0088
LYS 30
0.0118
THR 31
0.0082
VAL 32
0.0078
ILE 33
0.0055
LEU 34
0.0050
ASP 35
0.0056
LYS 36
0.0062
ASN 37
0.0055
PRO 38
0.0050
ALA 39
0.0041
ALA 40
0.0035
GLY 41
0.0042
ALA 42
0.0068
LEU 43
0.0055
ALA 44
0.0045
ILE 45
0.0077
THR 46
0.0098
HIS 47
0.0140
LYS 48
0.0135
ILE 49
0.0097
ALA 50
0.0103
ASN 51
0.0100
TYR 52
0.0067
PRO 53
0.0052
GLY 54
0.0024
VAL 55
0.0051
PRO 56
0.0090
GLY 57
0.0127
GLU 58
0.0139
MET 59
0.0120
SER 60
0.0111
GLY 61
0.0064
ASP 62
0.0054
HIS 63
0.0070
LEU 64
0.0030
LEU 65
0.0020
GLU 66
0.0050
VAL 67
0.0056
MET 68
0.0061
ARG 69
0.0065
ASP 70
0.0071
GLN 71
0.0080
ALA 72
0.0082
VAL 73
0.0053
GLU 74
0.0074
PHE 75
0.0080
GLY 76
0.0060
THR 77
0.0072
VAL 78
0.0066
TYR 79
0.0068
ARG 80
0.0049
ARG 81
0.0063
ALA 82
0.0073
GLN 83
0.0092
VAL 84
0.0091
TYR 85
0.0196
GLY 86
0.0209
LEU 87
0.0204
ASP 88
0.0250
LEU 89
0.0242
SER 90
0.0344
GLU 91
0.0365
PRO 92
0.0345
VAL 93
0.0256
LYS 94
0.0189
LYS 95
0.0197
VAL 96
0.0146
TYR 97
0.0186
THR 98
0.0143
PRO 99
0.0159
GLU 100
0.0091
GLY 101
0.0135
ILE 102
0.0168
PHE 103
0.0118
THR 104
0.0162
GLY 105
0.0094
ARG 106
0.0098
ALA 107
0.0061
LEU 108
0.0070
VAL 109
0.0078
LEU 110
0.0069
ALA 111
0.0064
THR 112
0.0058
GLY 113
0.0045
ALA 114
0.0060
MET 115
0.0052
GLY 116
0.0051
ARG 117
0.0036
ILE 118
0.0029
ALA 119
0.0022
SER 120
0.0029
ILE 121
0.0018
PRO 122
0.0018
GLY 123
0.0015
GLU 124
0.0016
ALA 125
0.0026
GLU 126
0.0022
TYR 127
0.0017
LEU 128
0.0019
GLY 129
0.0017
ARG 130
0.0012
GLY 131
0.0016
VAL 132
0.0022
SER 133
0.0026
TYR 134
0.0038
CYS 135
0.0047
ALA 136
0.0051
THR 137
0.0060
CYS 138
0.0053
ASP 139
0.0041
GLY 140
0.0042
ALA 141
0.0035
PHE 142
0.0038
TYR 143
0.0026
ARG 144
0.0036
ASN 145
0.0030
ARG 146
0.0020
GLU 147
0.0013
VAL 148
0.0012
VAL 149
0.0007
VAL 150
0.0003
VAL 151
0.0002
GLY 152
0.0006
LEU 153
0.0012
ASN 154
0.0014
PRO 155
0.0023
GLU 156
0.0023
ALA 157
0.0016
VAL 158
0.0015
GLU 159
0.0018
GLU 160
0.0018
ALA 161
0.0011
GLN 162
0.0011
VAL 163
0.0008
LEU 164
0.0007
THR 165
0.0023
LYS 166
0.0030
PHE 167
0.0025
ALA 168
0.0016
SER 169
0.0021
THR 170
0.0019
VAL 171
0.0016
HIS 172
0.0016
TRP 173
0.0014
ILE 174
0.0015
THR 175
0.0014
PRO 176
0.0015
LYS 177
0.0017
ASP 178
0.0021
PRO 179
0.0021
HIS 180
0.0024
THR 181
0.0016
LEU 182
0.0017
ASP 183
0.0026
GLY 184
0.0026
HIS 185
0.0021
ALA 186
0.0022
ASP 187
0.0030
GLU 188
0.0032
LEU 189
0.0024
LEU 190
0.0029
ALA 191
0.0036
HIS 192
0.0032
PRO 193
0.0035
SER 194
0.0028
VAL 195
0.0025
LYS 196
0.0026
LEU 197
0.0019
TRP 198
0.0019
GLU 199
0.0020
LYS 200
0.0021
THR 201
0.0024
ARG 202
0.0027
LEU 203
0.0028
ILE 204
0.0027
ARG 205
0.0027
ILE 206
0.0023
LYS 207
0.0024
GLY 208
0.0023
GLU 209
0.0028
GLU 210
0.0020
ALA 211
0.0013
GLY 212
0.0012
VAL 213
0.0020
THR 214
0.0021
ALA 215
0.0023
VAL 216
0.0025
GLU 217
0.0029
VAL 218
0.0023
ARG 219
0.0021
HIS 220
0.0021
PRO 221
0.0038
GLY 222
0.0047
GLU 223
0.0033
SER 224
0.0038
ASP 225
0.0016
SER 226
0.0019
GLN 227
0.0014
GLU 228
0.0024
LEU 229
0.0024
LEU 230
0.0019
ALA 231
0.0015
GLU 232
0.0014
GLY 233
0.0020
VAL 234
0.0021
PHE 235
0.0024
VAL 236
0.0024
TYR 237
0.0019
LEU 238
0.0031
GLN 239
0.0041
GLY 240
0.0055
SER 241
0.0099
LYS 242
0.0084
PRO 243
0.0070
ILE 244
0.0064
THR 245
0.0078
ASP 246
0.0140
PHE 247
0.0134
VAL 248
0.0119
ALA 249
0.0213
GLY 250
0.0135
GLN 251
0.0147
VAL 252
0.0097
GLU 253
0.0140
MET 254
0.0123
LYS 255
0.0177
PRO 256
0.0214
ASP 257
0.0188
GLY 258
0.0138
GLY 259
0.0123
VAL 260
0.0122
TRP 261
0.0146
VAL 262
0.0141
ASP 263
0.0161
GLU 264
0.0146
MET 265
0.0114
MET 266
0.0121
GLN 267
0.0120
THR 268
0.0124
SER 269
0.0121
VAL 270
0.0125
PRO 271
0.0139
GLY 272
0.0120
VAL 273
0.0090
TRP 274
0.0094
GLY 275
0.0088
ILE 276
0.0093
GLY 277
0.0069
ASP 278
0.0072
ILE 279
0.0078
ARG 280
0.0107
ASN 281
0.0124
THR 282
0.0105
PRO 283
0.0106
PHE 284
0.0088
LYS 285
0.0106
GLN 286
0.0091
ALA 287
0.0067
VAL 288
0.0070
VAL 289
0.0079
ALA 290
0.0069
ALA 291
0.0055
GLY 292
0.0085
ASP 293
0.0087
GLY 294
0.0091
CYS 295
0.0093
ILE 296
0.0105
ALA 297
0.0101
ALA 298
0.0094
MET 299
0.0099
ALA 300
0.0093
ILE 301
0.0068
ASP 302
0.0110
ARG 303
0.0177
PHE 304
0.0148
LEU 305
0.0246
ASN 306
0.0334
SER 307
0.0416
ARG 308
0.0422
LYS 309
0.0762
ALA 310
0.0562
ILE 311
0.0260
LYS 312
0.0158
PRO 313
0.0174
ASP 314
0.0165
TRP 315
0.0171
ALA 316
0.0200
HIS 317
0.0184
MET 1
0.0309
GLU 2
0.0311
GLN 3
0.0259
PHE 4
0.0216
ASP 5
0.0134
PHE 6
0.0097
ASP 7
0.0067
VAL 8
0.0060
VAL 9
0.0075
ILE 10
0.0094
VAL 11
0.0099
GLY 12
0.0122
GLY 13
0.0098
GLY 14
0.0062
PRO 15
0.0047
ALA 16
0.0085
GLY 17
0.0106
CYS 18
0.0098
THR 19
0.0099
CYS 20
0.0119
ALA 21
0.0122
LEU 22
0.0117
TYR 23
0.0116
THR 24
0.0122
ALA 25
0.0130
ARG 26
0.0114
SER 27
0.0074
GLU 28
0.0107
LEU 29
0.0094
LYS 30
0.0108
THR 31
0.0106
VAL 32
0.0110
ILE 33
0.0103
LEU 34
0.0103
ASP 35
0.0102
LYS 36
0.0103
ASN 37
0.0086
PRO 38
0.0073
ALA 39
0.0045
ALA 40
0.0045
GLY 41
0.0049
ALA 42
0.0091
LEU 43
0.0081
ALA 44
0.0079
ILE 45
0.0147
THR 46
0.0182
HIS 47
0.0266
LYS 48
0.0262
ILE 49
0.0173
ALA 50
0.0164
ASN 51
0.0137
TYR 52
0.0089
PRO 53
0.0069
GLY 54
0.0036
VAL 55
0.0081
PRO 56
0.0129
GLY 57
0.0237
GLU 58
0.0260
MET 59
0.0239
SER 60
0.0230
GLY 61
0.0139
ASP 62
0.0120
HIS 63
0.0156
LEU 64
0.0097
LEU 65
0.0042
GLU 66
0.0096
VAL 67
0.0099
MET 68
0.0070
ARG 69
0.0079
ASP 70
0.0095
GLN 71
0.0089
ALA 72
0.0104
VAL 73
0.0078
GLU 74
0.0086
PHE 75
0.0100
GLY 76
0.0101
THR 77
0.0102
VAL 78
0.0091
TYR 79
0.0107
ARG 80
0.0088
ARG 81
0.0108
ALA 82
0.0104
GLN 83
0.0106
VAL 84
0.0103
TYR 85
0.0156
GLY 86
0.0156
LEU 87
0.0147
ASP 88
0.0186
LEU 89
0.0210
SER 90
0.0307
GLU 91
0.0300
PRO 92
0.0256
VAL 93
0.0190
LYS 94
0.0127
LYS 95
0.0127
VAL 96
0.0075
TYR 97
0.0089
THR 98
0.0067
PRO 99
0.0072
GLU 100
0.0080
GLY 101
0.0081
ILE 102
0.0089
PHE 103
0.0052
THR 104
0.0091
GLY 105
0.0066
ARG 106
0.0053
ALA 107
0.0029
LEU 108
0.0067
VAL 109
0.0097
LEU 110
0.0094
ALA 111
0.0092
THR 112
0.0090
GLY 113
0.0038
ALA 114
0.0047
MET 115
0.0033
GLY 116
0.0045
ARG 117
0.0010
ILE 118
0.0008
ALA 119
0.0023
SER 120
0.0033
ILE 121
0.0037
PRO 122
0.0040
GLY 123
0.0039
GLU 124
0.0036
ALA 125
0.0049
GLU 126
0.0040
TYR 127
0.0033
LEU 128
0.0042
GLY 129
0.0043
ARG 130
0.0033
GLY 131
0.0031
VAL 132
0.0035
SER 133
0.0020
TYR 134
0.0027
CYS 135
0.0021
ALA 136
0.0016
THR 137
0.0032
CYS 138
0.0011
ASP 139
0.0013
GLY 140
0.0018
ALA 141
0.0059
PHE 142
0.0061
TYR 143
0.0044
ARG 144
0.0070
ASN 145
0.0064
ARG 146
0.0041
GLU 147
0.0021
VAL 148
0.0011
VAL 149
0.0013
VAL 150
0.0013
VAL 151
0.0012
GLY 152
0.0015
LEU 153
0.0031
ASN 154
0.0013
PRO 155
0.0016
GLU 156
0.0035
ALA 157
0.0027
VAL 158
0.0015
GLU 159
0.0026
GLU 160
0.0034
ALA 161
0.0025
GLN 162
0.0031
VAL 163
0.0029
LEU 164
0.0022
THR 165
0.0051
LYS 166
0.0061
PHE 167
0.0054
ALA 168
0.0043
SER 169
0.0042
THR 170
0.0034
VAL 171
0.0027
HIS 172
0.0026
TRP 173
0.0019
ILE 174
0.0025
THR 175
0.0026
PRO 176
0.0032
LYS 177
0.0052
ASP 178
0.0042
PRO 179
0.0036
HIS 180
0.0044
THR 181
0.0074
LEU 182
0.0059
ASP 183
0.0077
GLY 184
0.0067
HIS 185
0.0040
ALA 186
0.0031
ASP 187
0.0029
GLU 188
0.0036
LEU 189
0.0026
LEU 190
0.0026
ALA 191
0.0029
HIS 192
0.0030
PRO 193
0.0048
SER 194
0.0038
VAL 195
0.0032
LYS 196
0.0032
LEU 197
0.0015
TRP 198
0.0022
GLU 199
0.0022
LYS 200
0.0029
THR 201
0.0023
ARG 202
0.0022
LEU 203
0.0024
ILE 204
0.0020
ARG 205
0.0031
ILE 206
0.0029
LYS 207
0.0025
GLY 208
0.0025
GLU 209
0.0054
GLU 210
0.0083
ALA 211
0.0098
GLY 212
0.0059
VAL 213
0.0031
THR 214
0.0022
ALA 215
0.0028
VAL 216
0.0038
GLU 217
0.0033
VAL 218
0.0029
ARG 219
0.0022
HIS 220
0.0030
PRO 221
0.0037
GLY 222
0.0075
GLU 223
0.0068
SER 224
0.0067
ASP 225
0.0028
SER 226
0.0024
GLN 227
0.0035
GLU 228
0.0040
LEU 229
0.0034
LEU 230
0.0024
ALA 231
0.0024
GLU 232
0.0025
GLY 233
0.0014
VAL 234
0.0015
PHE 235
0.0013
VAL 236
0.0019
TYR 237
0.0022
LEU 238
0.0025
GLN 239
0.0033
GLY 240
0.0042
SER 241
0.0056
LYS 242
0.0054
PRO 243
0.0064
ILE 244
0.0089
THR 245
0.0117
ASP 246
0.0158
PHE 247
0.0137
VAL 248
0.0120
ALA 249
0.0218
GLY 250
0.0188
GLN 251
0.0160
VAL 252
0.0104
GLU 253
0.0088
MET 254
0.0068
LYS 255
0.0104
PRO 256
0.0133
ASP 257
0.0108
GLY 258
0.0078
GLY 259
0.0067
VAL 260
0.0081
TRP 261
0.0093
VAL 262
0.0106
ASP 263
0.0130
GLU 264
0.0137
MET 265
0.0114
MET 266
0.0115
GLN 267
0.0106
THR 268
0.0105
SER 269
0.0083
VAL 270
0.0087
PRO 271
0.0082
GLY 272
0.0077
VAL 273
0.0086
TRP 274
0.0093
GLY 275
0.0093
ILE 276
0.0101
GLY 277
0.0047
ASP 278
0.0042
ILE 279
0.0059
ARG 280
0.0080
ASN 281
0.0067
THR 282
0.0063
PRO 283
0.0087
PHE 284
0.0097
LYS 285
0.0105
GLN 286
0.0096
ALA 287
0.0070
VAL 288
0.0067
VAL 289
0.0068
ALA 290
0.0057
ALA 291
0.0046
GLY 292
0.0070
ASP 293
0.0098
GLY 294
0.0101
CYS 295
0.0105
ILE 296
0.0117
ALA 297
0.0121
ALA 298
0.0114
MET 299
0.0100
ALA 300
0.0094
ILE 301
0.0082
ASP 302
0.0051
ARG 303
0.0067
PHE 304
0.0042
LEU 305
0.0080
ASN 306
0.0150
SER 307
0.0184
ARG 308
0.0202
LYS 309
0.0486
ALA 310
0.0340
ILE 311
0.0094
LYS 312
0.0150
PRO 313
0.0117
ASP 314
0.0109
TRP 315
0.0109
ALA 316
0.0119
HIS 317
0.0086
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.