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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 = 0.1033
GLU 2
0.0293
GLN 3
0.0218
PHE 4
0.0134
ASP 5
0.0122
PHE 6
0.0094
ASP 7
0.0069
VAL 8
0.0040
VAL 9
0.0042
ILE 10
0.0046
VAL 11
0.0048
GLY 12
0.0059
GLY 13
0.0048
GLY 14
0.0046
PRO 15
0.0052
ALA 16
0.0048
GLY 17
0.0056
CYS 18
0.0066
THR 19
0.0069
CYS 20
0.0068
ALA 21
0.0051
LEU 22
0.0061
TYR 23
0.0060
THR 24
0.0050
ALA 25
0.0040
ARG 26
0.0039
SER 27
0.0033
GLU 28
0.0026
LEU 29
0.0051
LYS 30
0.0074
THR 31
0.0059
VAL 32
0.0069
ILE 33
0.0047
LEU 34
0.0042
ASP 35
0.0038
LYS 36
0.0033
ASN 37
0.0027
PRO 38
0.0033
ALA 39
0.0040
ALA 40
0.0037
GLY 41
0.0046
ALA 42
0.0069
LEU 43
0.0081
ALA 44
0.0109
ILE 45
0.0149
THR 46
0.0154
HIS 47
0.0236
LYS 48
0.0235
ILE 49
0.0131
ALA 50
0.0115
ASN 51
0.0065
TYR 52
0.0067
PRO 53
0.0070
GLY 54
0.0116
VAL 55
0.0132
PRO 56
0.0149
GLY 57
0.0276
GLU 58
0.0308
MET 59
0.0247
SER 60
0.0232
GLY 61
0.0154
ASP 62
0.0174
HIS 63
0.0208
LEU 64
0.0163
LEU 65
0.0117
GLU 66
0.0156
VAL 67
0.0161
MET 68
0.0126
ARG 69
0.0105
ASP 70
0.0120
GLN 71
0.0116
ALA 72
0.0108
VAL 73
0.0091
GLU 74
0.0106
PHE 75
0.0093
GLY 76
0.0087
THR 77
0.0028
VAL 78
0.0033
TYR 79
0.0047
ARG 80
0.0056
ARG 81
0.0049
ALA 82
0.0048
GLN 83
0.0042
VAL 84
0.0054
TYR 85
0.0070
GLY 86
0.0061
LEU 87
0.0058
ASP 88
0.0058
LEU 89
0.0054
SER 90
0.0061
GLU 91
0.0078
PRO 92
0.0087
VAL 93
0.0073
LYS 94
0.0060
LYS 95
0.0064
VAL 96
0.0067
TYR 97
0.0062
THR 98
0.0067
PRO 99
0.0072
GLU 100
0.0078
GLY 101
0.0084
ILE 102
0.0073
PHE 103
0.0077
THR 104
0.0080
GLY 105
0.0085
ARG 106
0.0082
ALA 107
0.0047
LEU 108
0.0049
VAL 109
0.0058
LEU 110
0.0057
ALA 111
0.0052
THR 112
0.0051
GLY 113
0.0044
ALA 114
0.0033
MET 115
0.0032
GLY 116
0.0030
ARG 117
0.0034
ILE 118
0.0038
ALA 119
0.0042
SER 120
0.0041
ILE 121
0.0028
PRO 122
0.0018
GLY 123
0.0012
GLU 124
0.0024
ALA 125
0.0033
GLU 126
0.0015
TYR 127
0.0035
LEU 128
0.0057
GLY 129
0.0087
ARG 130
0.0073
GLY 131
0.0059
VAL 132
0.0051
SER 133
0.0031
TYR 134
0.0020
CYS 135
0.0014
ALA 136
0.0013
THR 137
0.0019
CYS 138
0.0018
ASP 139
0.0026
GLY 140
0.0029
ALA 141
0.0038
PHE 142
0.0042
TYR 143
0.0031
ARG 144
0.0034
ASN 145
0.0024
ARG 146
0.0027
GLU 147
0.0025
VAL 148
0.0024
VAL 149
0.0023
VAL 150
0.0024
VAL 151
0.0028
GLY 152
0.0028
LEU 153
0.0017
ASN 154
0.0017
PRO 155
0.0019
GLU 156
0.0025
ALA 157
0.0016
VAL 158
0.0014
GLU 159
0.0018
GLU 160
0.0020
ALA 161
0.0012
GLN 162
0.0023
VAL 163
0.0027
LEU 164
0.0018
THR 165
0.0019
LYS 166
0.0029
PHE 167
0.0025
ALA 168
0.0015
SER 169
0.0012
THR 170
0.0013
VAL 171
0.0013
HIS 172
0.0021
TRP 173
0.0017
ILE 174
0.0028
THR 175
0.0029
PRO 176
0.0039
LYS 177
0.0045
ASP 178
0.0038
PRO 179
0.0018
HIS 180
0.0036
THR 181
0.0027
LEU 182
0.0021
ASP 183
0.0046
GLY 184
0.0056
HIS 185
0.0045
ALA 186
0.0038
ASP 187
0.0053
GLU 188
0.0059
LEU 189
0.0036
LEU 190
0.0042
ALA 191
0.0056
HIS 192
0.0040
PRO 193
0.0034
SER 194
0.0019
VAL 195
0.0019
LYS 196
0.0027
LEU 197
0.0016
TRP 198
0.0026
GLU 199
0.0028
LYS 200
0.0038
THR 201
0.0023
ARG 202
0.0023
LEU 203
0.0019
ILE 204
0.0016
ARG 205
0.0008
ILE 206
0.0014
LYS 207
0.0023
GLY 208
0.0041
GLU 209
0.0144
GLU 210
0.0194
ALA 211
0.0205
GLY 212
0.0125
VAL 213
0.0044
THR 214
0.0033
ALA 215
0.0017
VAL 216
0.0016
GLU 217
0.0010
VAL 218
0.0015
ARG 219
0.0018
HIS 220
0.0026
PRO 221
0.0021
GLY 222
0.0031
GLU 223
0.0042
SER 224
0.0036
ASP 225
0.0025
SER 226
0.0016
GLN 227
0.0017
GLU 228
0.0012
LEU 229
0.0022
LEU 230
0.0022
ALA 231
0.0026
GLU 232
0.0030
GLY 233
0.0026
VAL 234
0.0026
PHE 235
0.0026
VAL 236
0.0027
TYR 237
0.0024
LEU 238
0.0026
GLN 239
0.0029
GLY 240
0.0032
SER 241
0.0016
LYS 242
0.0025
PRO 243
0.0043
ILE 244
0.0049
THR 245
0.0082
ASP 246
0.0091
PHE 247
0.0080
VAL 248
0.0078
ALA 249
0.0096
GLY 250
0.0096
GLN 251
0.0092
VAL 252
0.0094
GLU 253
0.0112
MET 254
0.0107
LYS 255
0.0107
PRO 256
0.0119
ASP 257
0.0079
GLY 258
0.0087
GLY 259
0.0079
VAL 260
0.0088
TRP 261
0.0091
VAL 262
0.0084
ASP 263
0.0079
GLU 264
0.0086
MET 265
0.0070
MET 266
0.0079
GLN 267
0.0063
THR 268
0.0068
SER 269
0.0079
VAL 270
0.0057
PRO 271
0.0041
GLY 272
0.0031
VAL 273
0.0048
TRP 274
0.0055
GLY 275
0.0065
ILE 276
0.0072
GLY 277
0.0057
ASP 278
0.0049
ILE 279
0.0057
ARG 280
0.0062
ASN 281
0.0048
THR 282
0.0073
PRO 283
0.0082
PHE 284
0.0087
LYS 285
0.0038
GLN 286
0.0018
ALA 287
0.0034
VAL 288
0.0045
VAL 289
0.0053
ALA 290
0.0042
ALA 291
0.0060
GLY 292
0.0074
ASP 293
0.0064
GLY 294
0.0063
CYS 295
0.0061
ILE 296
0.0061
ALA 297
0.0058
ALA 298
0.0054
MET 299
0.0049
ALA 300
0.0046
ILE 301
0.0027
ASP 302
0.0027
ARG 303
0.0022
PHE 304
0.0026
LEU 305
0.0066
ASN 306
0.0076
SER 307
0.0093
ARG 308
0.0114
LYS 309
0.0178
ALA 310
0.0143
ILE 311
0.0204
LYS 312
0.0240
PRO 313
0.0234
ASP 314
0.0301
TRP 315
0.0258
ALA 316
0.0252
HIS 317
0.1033
GLU 2
0.0291
GLN 3
0.0205
PHE 4
0.0123
ASP 5
0.0149
PHE 6
0.0127
ASP 7
0.0118
VAL 8
0.0094
VAL 9
0.0075
ILE 10
0.0072
VAL 11
0.0060
GLY 12
0.0080
GLY 13
0.0079
GLY 14
0.0072
PRO 15
0.0081
ALA 16
0.0069
GLY 17
0.0065
CYS 18
0.0074
THR 19
0.0077
CYS 20
0.0065
ALA 21
0.0061
LEU 22
0.0048
TYR 23
0.0056
THR 24
0.0069
ALA 25
0.0051
ARG 26
0.0057
SER 27
0.0089
GLU 28
0.0078
LEU 29
0.0091
LYS 30
0.0108
THR 31
0.0089
VAL 32
0.0090
ILE 33
0.0105
LEU 34
0.0097
ASP 35
0.0115
LYS 36
0.0131
ASN 37
0.0132
PRO 38
0.0118
ALA 39
0.0108
ALA 40
0.0077
GLY 41
0.0052
ALA 42
0.0047
LEU 43
0.0058
ALA 44
0.0060
ILE 45
0.0040
THR 46
0.0037
HIS 47
0.0037
LYS 48
0.0050
ILE 49
0.0062
ALA 50
0.0068
ASN 51
0.0075
TYR 52
0.0076
PRO 53
0.0087
GLY 54
0.0099
VAL 55
0.0117
PRO 56
0.0149
GLY 57
0.0128
GLU 58
0.0099
MET 59
0.0080
SER 60
0.0053
GLY 61
0.0056
ASP 62
0.0048
HIS 63
0.0074
LEU 64
0.0078
LEU 65
0.0067
GLU 66
0.0077
VAL 67
0.0089
MET 68
0.0074
ARG 69
0.0070
ASP 70
0.0086
GLN 71
0.0092
ALA 72
0.0087
VAL 73
0.0072
GLU 74
0.0081
PHE 75
0.0102
GLY 76
0.0103
THR 77
0.0142
VAL 78
0.0142
TYR 79
0.0136
ARG 80
0.0135
ARG 81
0.0174
ALA 82
0.0139
GLN 83
0.0149
VAL 84
0.0117
TYR 85
0.0215
GLY 86
0.0212
LEU 87
0.0196
ASP 88
0.0237
LEU 89
0.0223
SER 90
0.0323
GLU 91
0.0347
PRO 92
0.0321
VAL 93
0.0245
LYS 94
0.0168
LYS 95
0.0165
VAL 96
0.0130
TYR 97
0.0160
THR 98
0.0161
PRO 99
0.0210
GLU 100
0.0145
GLY 101
0.0112
ILE 102
0.0108
PHE 103
0.0074
THR 104
0.0130
GLY 105
0.0111
ARG 106
0.0129
ALA 107
0.0097
LEU 108
0.0069
VAL 109
0.0059
LEU 110
0.0044
ALA 111
0.0062
THR 112
0.0063
GLY 113
0.0064
ALA 114
0.0050
MET 115
0.0054
GLY 116
0.0048
ARG 117
0.0030
ILE 118
0.0033
ALA 119
0.0038
SER 120
0.0044
ILE 121
0.0034
PRO 122
0.0031
GLY 123
0.0033
GLU 124
0.0040
ALA 125
0.0050
GLU 126
0.0045
TYR 127
0.0036
LEU 128
0.0039
GLY 129
0.0034
ARG 130
0.0027
GLY 131
0.0019
VAL 132
0.0034
SER 133
0.0025
TYR 134
0.0029
CYS 135
0.0025
ALA 136
0.0029
THR 137
0.0038
CYS 138
0.0035
ASP 139
0.0023
GLY 140
0.0021
ALA 141
0.0021
PHE 142
0.0023
TYR 143
0.0022
ARG 144
0.0023
ASN 145
0.0027
ARG 146
0.0024
GLU 147
0.0022
VAL 148
0.0024
VAL 149
0.0026
VAL 150
0.0028
VAL 151
0.0025
GLY 152
0.0025
LEU 153
0.0022
ASN 154
0.0029
PRO 155
0.0035
GLU 156
0.0031
ALA 157
0.0035
VAL 158
0.0036
GLU 159
0.0044
GLU 160
0.0041
ALA 161
0.0038
GLN 162
0.0050
VAL 163
0.0046
LEU 164
0.0032
THR 165
0.0043
LYS 166
0.0038
PHE 167
0.0029
ALA 168
0.0028
SER 169
0.0031
THR 170
0.0030
VAL 171
0.0033
HIS 172
0.0029
TRP 173
0.0032
ILE 174
0.0021
THR 175
0.0014
PRO 176
0.0003
LYS 177
0.0027
ASP 178
0.0048
PRO 179
0.0032
HIS 180
0.0062
THR 181
0.0068
LEU 182
0.0075
ASP 183
0.0051
GLY 184
0.0016
HIS 185
0.0051
ALA 186
0.0029
ASP 187
0.0066
GLU 188
0.0093
LEU 189
0.0060
LEU 190
0.0061
ALA 191
0.0083
HIS 192
0.0086
PRO 193
0.0061
SER 194
0.0051
VAL 195
0.0046
LYS 196
0.0039
LEU 197
0.0037
TRP 198
0.0031
GLU 199
0.0028
LYS 200
0.0023
THR 201
0.0027
ARG 202
0.0022
LEU 203
0.0021
ILE 204
0.0014
ARG 205
0.0024
ILE 206
0.0027
LYS 207
0.0025
GLY 208
0.0027
GLU 209
0.0044
GLU 210
0.0068
ALA 211
0.0053
GLY 212
0.0029
VAL 213
0.0023
THR 214
0.0014
ALA 215
0.0012
VAL 216
0.0016
GLU 217
0.0012
VAL 218
0.0014
ARG 219
0.0016
HIS 220
0.0026
PRO 221
0.0025
GLY 222
0.0032
GLU 223
0.0038
SER 224
0.0029
ASP 225
0.0032
SER 226
0.0019
GLN 227
0.0015
GLU 228
0.0008
LEU 229
0.0008
LEU 230
0.0010
ALA 231
0.0017
GLU 232
0.0021
GLY 233
0.0025
VAL 234
0.0028
PHE 235
0.0029
VAL 236
0.0032
TYR 237
0.0027
LEU 238
0.0031
GLN 239
0.0028
GLY 240
0.0023
SER 241
0.0046
LYS 242
0.0043
PRO 243
0.0035
ILE 244
0.0063
THR 245
0.0088
ASP 246
0.0141
PHE 247
0.0128
VAL 248
0.0109
ALA 249
0.0221
GLY 250
0.0160
GLN 251
0.0149
VAL 252
0.0062
GLU 253
0.0032
MET 254
0.0052
LYS 255
0.0079
PRO 256
0.0105
ASP 257
0.0075
GLY 258
0.0061
GLY 259
0.0060
VAL 260
0.0052
TRP 261
0.0079
VAL 262
0.0090
ASP 263
0.0113
GLU 264
0.0136
MET 265
0.0117
MET 266
0.0101
GLN 267
0.0085
THR 268
0.0078
SER 269
0.0055
VAL 270
0.0059
PRO 271
0.0099
GLY 272
0.0091
VAL 273
0.0058
TRP 274
0.0068
GLY 275
0.0078
ILE 276
0.0087
GLY 277
0.0076
ASP 278
0.0076
ILE 279
0.0058
ARG 280
0.0066
ASN 281
0.0064
THR 282
0.0064
PRO 283
0.0063
PHE 284
0.0066
LYS 285
0.0069
GLN 286
0.0069
ALA 287
0.0070
VAL 288
0.0070
VAL 289
0.0083
ALA 290
0.0075
ALA 291
0.0077
GLY 292
0.0080
ASP 293
0.0091
GLY 294
0.0070
CYS 295
0.0069
ILE 296
0.0081
ALA 297
0.0092
ALA 298
0.0068
MET 299
0.0078
ALA 300
0.0097
ILE 301
0.0086
ASP 302
0.0074
ARG 303
0.0104
PHE 304
0.0101
LEU 305
0.0107
ASN 306
0.0094
SER 307
0.0156
ARG 308
0.0162
LYS 309
0.0345
ALA 310
0.0256
ILE 311
0.0173
LYS 312
0.0125
PRO 313
0.0120
ASP 314
0.0093
TRP 315
0.0105
ALA 316
0.0141
HIS 317
0.0218
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.