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 = 0.0655
GLU 2
0.0173
GLN 3
0.0134
PHE 4
0.0115
ASP 5
0.0128
PHE 6
0.0066
ASP 7
0.0057
VAL 8
0.0048
VAL 9
0.0049
ILE 10
0.0029
VAL 11
0.0006
GLY 12
0.0019
GLY 13
0.0041
GLY 14
0.0063
PRO 15
0.0074
ALA 16
0.0053
GLY 17
0.0042
CYS 18
0.0051
THR 19
0.0053
CYS 20
0.0030
ALA 21
0.0031
LEU 22
0.0035
TYR 23
0.0024
THR 24
0.0018
ALA 25
0.0027
ARG 26
0.0022
SER 27
0.0028
GLU 28
0.0033
LEU 29
0.0027
LYS 30
0.0064
THR 31
0.0039
VAL 32
0.0030
ILE 33
0.0021
LEU 34
0.0017
ASP 35
0.0022
LYS 36
0.0030
ASN 37
0.0042
PRO 38
0.0075
ALA 39
0.0078
ALA 40
0.0077
GLY 41
0.0078
ALA 42
0.0114
LEU 43
0.0111
ALA 44
0.0118
ILE 45
0.0112
THR 46
0.0114
HIS 47
0.0100
LYS 48
0.0090
ILE 49
0.0091
ALA 50
0.0067
ASN 51
0.0067
TYR 52
0.0085
PRO 53
0.0101
GLY 54
0.0148
VAL 55
0.0137
PRO 56
0.0130
GLY 57
0.0135
GLU 58
0.0116
MET 59
0.0120
SER 60
0.0119
GLY 61
0.0138
ASP 62
0.0140
HIS 63
0.0154
LEU 64
0.0137
LEU 65
0.0129
GLU 66
0.0117
VAL 67
0.0118
MET 68
0.0109
ARG 69
0.0103
ASP 70
0.0099
GLN 71
0.0098
ALA 72
0.0085
VAL 73
0.0077
GLU 74
0.0075
PHE 75
0.0062
GLY 76
0.0059
THR 77
0.0049
VAL 78
0.0041
TYR 79
0.0037
ARG 80
0.0038
ARG 81
0.0038
ALA 82
0.0033
GLN 83
0.0038
VAL 84
0.0062
TYR 85
0.0086
GLY 86
0.0108
LEU 87
0.0112
ASP 88
0.0138
LEU 89
0.0141
SER 90
0.0158
GLU 91
0.0162
PRO 92
0.0160
VAL 93
0.0117
LYS 94
0.0123
LYS 95
0.0115
VAL 96
0.0098
TYR 97
0.0113
THR 98
0.0079
PRO 99
0.0074
GLU 100
0.0065
GLY 101
0.0094
ILE 102
0.0111
PHE 103
0.0095
THR 104
0.0101
GLY 105
0.0092
ARG 106
0.0059
ALA 107
0.0068
LEU 108
0.0074
VAL 109
0.0081
LEU 110
0.0059
ALA 111
0.0058
THR 112
0.0034
GLY 113
0.0053
ALA 114
0.0071
MET 115
0.0077
GLY 116
0.0071
ARG 117
0.0069
ILE 118
0.0040
ALA 119
0.0037
SER 120
0.0046
ILE 121
0.0045
PRO 122
0.0036
GLY 123
0.0026
GLU 124
0.0012
ALA 125
0.0010
GLU 126
0.0033
TYR 127
0.0040
LEU 128
0.0042
GLY 129
0.0063
ARG 130
0.0055
GLY 131
0.0041
VAL 132
0.0031
SER 133
0.0040
TYR 134
0.0014
CYS 135
0.0014
ALA 136
0.0015
THR 137
0.0020
CYS 138
0.0027
ASP 139
0.0027
GLY 140
0.0026
ALA 141
0.0021
PHE 142
0.0026
TYR 143
0.0029
ARG 144
0.0026
ASN 145
0.0032
ARG 146
0.0031
GLU 147
0.0029
VAL 148
0.0030
VAL 149
0.0031
VAL 150
0.0026
VAL 151
0.0033
GLY 152
0.0033
LEU 153
0.0025
ASN 154
0.0028
PRO 155
0.0027
GLU 156
0.0033
ALA 157
0.0032
VAL 158
0.0018
GLU 159
0.0018
GLU 160
0.0020
ALA 161
0.0019
GLN 162
0.0013
VAL 163
0.0017
LEU 164
0.0018
THR 165
0.0017
LYS 166
0.0020
PHE 167
0.0021
ALA 168
0.0024
SER 169
0.0028
THR 170
0.0025
VAL 171
0.0027
HIS 172
0.0029
TRP 173
0.0030
ILE 174
0.0043
THR 175
0.0043
PRO 176
0.0055
LYS 177
0.0049
ASP 178
0.0055
PRO 179
0.0035
HIS 180
0.0047
THR 181
0.0047
LEU 182
0.0034
ASP 183
0.0050
GLY 184
0.0053
HIS 185
0.0036
ALA 186
0.0028
ASP 187
0.0041
GLU 188
0.0034
LEU 189
0.0015
LEU 190
0.0027
ALA 191
0.0024
HIS 192
0.0015
PRO 193
0.0015
SER 194
0.0022
VAL 195
0.0023
LYS 196
0.0028
LEU 197
0.0033
TRP 198
0.0038
GLU 199
0.0038
LYS 200
0.0042
THR 201
0.0044
ARG 202
0.0029
LEU 203
0.0023
ILE 204
0.0013
ARG 205
0.0006
ILE 206
0.0020
LYS 207
0.0037
GLY 208
0.0056
GLU 209
0.0075
GLU 210
0.0132
ALA 211
0.0121
GLY 212
0.0079
VAL 213
0.0044
THR 214
0.0040
ALA 215
0.0028
VAL 216
0.0020
GLU 217
0.0008
VAL 218
0.0022
ARG 219
0.0021
HIS 220
0.0024
PRO 221
0.0024
GLY 222
0.0024
GLU 223
0.0020
SER 224
0.0018
ASP 225
0.0019
SER 226
0.0010
GLN 227
0.0015
GLU 228
0.0019
LEU 229
0.0028
LEU 230
0.0028
ALA 231
0.0030
GLU 232
0.0032
GLY 233
0.0033
VAL 234
0.0012
PHE 235
0.0018
VAL 236
0.0023
TYR 237
0.0028
LEU 238
0.0070
GLN 239
0.0071
GLY 240
0.0072
SER 241
0.0074
LYS 242
0.0075
PRO 243
0.0064
ILE 244
0.0059
THR 245
0.0058
ASP 246
0.0073
PHE 247
0.0080
VAL 248
0.0087
ALA 249
0.0101
GLY 250
0.0094
GLN 251
0.0117
VAL 252
0.0108
GLU 253
0.0098
MET 254
0.0083
LYS 255
0.0141
PRO 256
0.0215
ASP 257
0.0206
GLY 258
0.0116
GLY 259
0.0098
VAL 260
0.0082
TRP 261
0.0123
VAL 262
0.0134
ASP 263
0.0140
GLU 264
0.0138
MET 265
0.0119
MET 266
0.0129
GLN 267
0.0131
THR 268
0.0119
SER 269
0.0121
VAL 270
0.0140
PRO 271
0.0154
GLY 272
0.0138
VAL 273
0.0117
TRP 274
0.0081
GLY 275
0.0058
ILE 276
0.0070
GLY 277
0.0072
ASP 278
0.0092
ILE 279
0.0076
ARG 280
0.0092
ASN 281
0.0099
THR 282
0.0127
PRO 283
0.0127
PHE 284
0.0120
LYS 285
0.0109
GLN 286
0.0081
ALA 287
0.0078
VAL 288
0.0081
VAL 289
0.0100
ALA 290
0.0064
ALA 291
0.0068
GLY 292
0.0071
ASP 293
0.0062
GLY 294
0.0048
CYS 295
0.0065
ILE 296
0.0073
ALA 297
0.0066
ALA 298
0.0069
MET 299
0.0075
ALA 300
0.0069
ILE 301
0.0078
ASP 302
0.0076
ARG 303
0.0084
PHE 304
0.0076
LEU 305
0.0059
ASN 306
0.0087
SER 307
0.0093
ARG 308
0.0061
LYS 309
0.0062
ALA 310
0.0189
ILE 311
0.0139
LYS 312
0.0167
PRO 313
0.0204
ASP 314
0.0184
TRP 315
0.0320
ALA 316
0.0294
HIS 317
0.0231
GLU 2
0.0218
GLN 3
0.0178
PHE 4
0.0158
ASP 5
0.0178
PHE 6
0.0084
ASP 7
0.0062
VAL 8
0.0067
VAL 9
0.0090
ILE 10
0.0065
VAL 11
0.0042
GLY 12
0.0050
GLY 13
0.0072
GLY 14
0.0078
PRO 15
0.0092
ALA 16
0.0077
GLY 17
0.0057
CYS 18
0.0085
THR 19
0.0081
CYS 20
0.0059
ALA 21
0.0047
LEU 22
0.0056
TYR 23
0.0039
THR 24
0.0034
ALA 25
0.0054
ARG 26
0.0091
SER 27
0.0124
GLU 28
0.0155
LEU 29
0.0114
LYS 30
0.0053
THR 31
0.0053
VAL 32
0.0078
ILE 33
0.0077
LEU 34
0.0073
ASP 35
0.0060
LYS 36
0.0044
ASN 37
0.0073
PRO 38
0.0092
ALA 39
0.0100
ALA 40
0.0066
GLY 41
0.0066
ALA 42
0.0092
LEU 43
0.0138
ALA 44
0.0142
ILE 45
0.0131
THR 46
0.0177
HIS 47
0.0204
LYS 48
0.0206
ILE 49
0.0184
ALA 50
0.0121
ASN 51
0.0121
TYR 52
0.0117
PRO 53
0.0109
GLY 54
0.0124
VAL 55
0.0138
PRO 56
0.0150
GLY 57
0.0169
GLU 58
0.0279
MET 59
0.0254
SER 60
0.0245
GLY 61
0.0216
ASP 62
0.0215
HIS 63
0.0245
LEU 64
0.0227
LEU 65
0.0184
GLU 66
0.0201
VAL 67
0.0192
MET 68
0.0158
ARG 69
0.0145
ASP 70
0.0156
GLN 71
0.0118
ALA 72
0.0110
VAL 73
0.0133
GLU 74
0.0129
PHE 75
0.0102
GLY 76
0.0105
THR 77
0.0089
VAL 78
0.0109
TYR 79
0.0093
ARG 80
0.0093
ARG 81
0.0081
ALA 82
0.0060
GLN 83
0.0025
VAL 84
0.0023
TYR 85
0.0031
GLY 86
0.0044
LEU 87
0.0077
ASP 88
0.0121
LEU 89
0.0142
SER 90
0.0209
GLU 91
0.0234
PRO 92
0.0234
VAL 93
0.0215
LYS 94
0.0145
LYS 95
0.0132
VAL 96
0.0096
TYR 97
0.0080
THR 98
0.0054
PRO 99
0.0057
GLU 100
0.0094
GLY 101
0.0088
ILE 102
0.0122
PHE 103
0.0131
THR 104
0.0146
GLY 105
0.0152
ARG 106
0.0081
ALA 107
0.0069
LEU 108
0.0085
VAL 109
0.0065
LEU 110
0.0051
ALA 111
0.0044
THR 112
0.0053
GLY 113
0.0077
ALA 114
0.0156
MET 115
0.0135
GLY 116
0.0096
ARG 117
0.0142
ILE 118
0.0110
ALA 119
0.0110
SER 120
0.0137
ILE 121
0.0131
PRO 122
0.0145
GLY 123
0.0068
GLU 124
0.0105
ALA 125
0.0153
GLU 126
0.0174
TYR 127
0.0128
LEU 128
0.0116
GLY 129
0.0100
ARG 130
0.0177
GLY 131
0.0110
VAL 132
0.0055
SER 133
0.0086
TYR 134
0.0063
CYS 135
0.0048
ALA 136
0.0047
THR 137
0.0037
CYS 138
0.0073
ASP 139
0.0075
GLY 140
0.0076
ALA 141
0.0071
PHE 142
0.0074
TYR 143
0.0061
ARG 144
0.0073
ASN 145
0.0062
ARG 146
0.0061
GLU 147
0.0056
VAL 148
0.0054
VAL 149
0.0053
VAL 150
0.0049
VAL 151
0.0051
GLY 152
0.0028
LEU 153
0.0006
ASN 154
0.0054
PRO 155
0.0072
GLU 156
0.0069
ALA 157
0.0040
VAL 158
0.0035
GLU 159
0.0040
GLU 160
0.0032
ALA 161
0.0043
GLN 162
0.0035
VAL 163
0.0026
LEU 164
0.0046
THR 165
0.0052
LYS 166
0.0052
PHE 167
0.0062
ALA 168
0.0067
SER 169
0.0077
THR 170
0.0065
VAL 171
0.0055
HIS 172
0.0056
TRP 173
0.0047
ILE 174
0.0044
THR 175
0.0029
PRO 176
0.0041
LYS 177
0.0064
ASP 178
0.0101
PRO 179
0.0081
HIS 180
0.0068
THR 181
0.0138
LEU 182
0.0305
ASP 183
0.0181
GLY 184
0.0176
HIS 185
0.0061
ALA 186
0.0075
ASP 187
0.0085
GLU 188
0.0066
LEU 189
0.0052
LEU 190
0.0068
ALA 191
0.0074
HIS 192
0.0070
PRO 193
0.0083
SER 194
0.0078
VAL 195
0.0066
LYS 196
0.0077
LEU 197
0.0065
TRP 198
0.0062
GLU 199
0.0071
LYS 200
0.0084
THR 201
0.0049
ARG 202
0.0082
LEU 203
0.0101
ILE 204
0.0130
ARG 205
0.0168
ILE 206
0.0095
LYS 207
0.0050
GLY 208
0.0189
GLU 209
0.0331
GLU 210
0.0596
ALA 211
0.0606
GLY 212
0.0350
VAL 213
0.0152
THR 214
0.0146
ALA 215
0.0133
VAL 216
0.0135
GLU 217
0.0194
VAL 218
0.0138
ARG 219
0.0100
HIS 220
0.0167
PRO 221
0.0288
GLY 222
0.0551
GLU 223
0.0441
SER 224
0.0292
ASP 225
0.0134
SER 226
0.0076
GLN 227
0.0093
GLU 228
0.0142
LEU 229
0.0138
LEU 230
0.0108
ALA 231
0.0077
GLU 232
0.0051
GLY 233
0.0033
VAL 234
0.0061
PHE 235
0.0054
VAL 236
0.0062
TYR 237
0.0067
LEU 238
0.0097
GLN 239
0.0116
GLY 240
0.0115
SER 241
0.0155
LYS 242
0.0233
PRO 243
0.0203
ILE 244
0.0190
THR 245
0.0218
ASP 246
0.0177
PHE 247
0.0107
VAL 248
0.0120
ALA 249
0.0165
GLY 250
0.0137
GLN 251
0.0149
VAL 252
0.0137
GLU 253
0.0135
MET 254
0.0350
LYS 255
0.0454
PRO 256
0.0622
ASP 257
0.0534
GLY 258
0.0401
GLY 259
0.0297
VAL 260
0.0194
TRP 261
0.0196
VAL 262
0.0054
ASP 263
0.0060
GLU 264
0.0057
MET 265
0.0084
MET 266
0.0044
GLN 267
0.0056
THR 268
0.0052
SER 269
0.0073
VAL 270
0.0073
PRO 271
0.0096
GLY 272
0.0095
VAL 273
0.0063
TRP 274
0.0049
GLY 275
0.0053
ILE 276
0.0051
GLY 277
0.0062
ASP 278
0.0101
ILE 279
0.0125
ARG 280
0.0151
ASN 281
0.0168
THR 282
0.0137
PRO 283
0.0131
PHE 284
0.0121
LYS 285
0.0111
GLN 286
0.0045
ALA 287
0.0059
VAL 288
0.0085
VAL 289
0.0075
ALA 290
0.0075
ALA 291
0.0094
GLY 292
0.0108
ASP 293
0.0084
GLY 294
0.0071
CYS 295
0.0069
ILE 296
0.0078
ALA 297
0.0068
ALA 298
0.0054
MET 299
0.0077
ALA 300
0.0101
ILE 301
0.0068
ASP 302
0.0098
ARG 303
0.0158
PHE 304
0.0150
LEU 305
0.0101
ASN 306
0.0259
SER 307
0.0453
ARG 308
0.0480
LYS 309
0.0655
ALA 310
0.0319
ILE 311
0.0248
LYS 312
0.0213
PRO 313
0.0142
ASP 314
0.0097
TRP 315
0.0097
ALA 316
0.0089
HIS 317
0.0096
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.