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 = 0.0870
GLU 2
0.0870
GLN 3
0.0619
PHE 4
0.0341
ASP 5
0.0483
PHE 6
0.0148
ASP 7
0.0128
VAL 8
0.0081
VAL 9
0.0069
ILE 10
0.0087
VAL 11
0.0090
GLY 12
0.0089
GLY 13
0.0082
GLY 14
0.0113
PRO 15
0.0115
ALA 16
0.0120
GLY 17
0.0114
CYS 18
0.0101
THR 19
0.0091
CYS 20
0.0090
ALA 21
0.0095
LEU 22
0.0065
TYR 23
0.0064
THR 24
0.0064
ALA 25
0.0070
ARG 26
0.0054
SER 27
0.0054
GLU 28
0.0048
LEU 29
0.0039
LYS 30
0.0093
THR 31
0.0044
VAL 32
0.0059
ILE 33
0.0029
LEU 34
0.0069
ASP 35
0.0066
LYS 36
0.0067
ASN 37
0.0056
PRO 38
0.0073
ALA 39
0.0061
ALA 40
0.0083
GLY 41
0.0131
ALA 42
0.0191
LEU 43
0.0207
ALA 44
0.0176
ILE 45
0.0169
THR 46
0.0242
HIS 47
0.0248
LYS 48
0.0240
ILE 49
0.0235
ALA 50
0.0154
ASN 51
0.0150
TYR 52
0.0131
PRO 53
0.0131
GLY 54
0.0178
VAL 55
0.0181
PRO 56
0.0192
GLY 57
0.0200
GLU 58
0.0288
MET 59
0.0288
SER 60
0.0279
GLY 61
0.0275
ASP 62
0.0193
HIS 63
0.0222
LEU 64
0.0245
LEU 65
0.0208
GLU 66
0.0145
VAL 67
0.0169
MET 68
0.0175
ARG 69
0.0144
ASP 70
0.0124
GLN 71
0.0124
ALA 72
0.0130
VAL 73
0.0127
GLU 74
0.0123
PHE 75
0.0112
GLY 76
0.0097
THR 77
0.0078
VAL 78
0.0060
TYR 79
0.0046
ARG 80
0.0046
ARG 81
0.0039
ALA 82
0.0086
GLN 83
0.0090
VAL 84
0.0085
TYR 85
0.0099
GLY 86
0.0129
LEU 87
0.0101
ASP 88
0.0124
LEU 89
0.0114
SER 90
0.0173
GLU 91
0.0166
PRO 92
0.0193
VAL 93
0.0138
LYS 94
0.0102
LYS 95
0.0092
VAL 96
0.0086
TYR 97
0.0113
THR 98
0.0101
PRO 99
0.0127
GLU 100
0.0134
GLY 101
0.0105
ILE 102
0.0132
PHE 103
0.0132
THR 104
0.0198
GLY 105
0.0202
ARG 106
0.0082
ALA 107
0.0063
LEU 108
0.0060
VAL 109
0.0054
LEU 110
0.0058
ALA 111
0.0087
THR 112
0.0110
GLY 113
0.0120
ALA 114
0.0099
MET 115
0.0103
GLY 116
0.0082
ARG 117
0.0067
ILE 118
0.0041
ALA 119
0.0038
SER 120
0.0039
ILE 121
0.0029
PRO 122
0.0030
GLY 123
0.0027
GLU 124
0.0016
ALA 125
0.0019
GLU 126
0.0011
TYR 127
0.0013
LEU 128
0.0016
GLY 129
0.0021
ARG 130
0.0010
GLY 131
0.0006
VAL 132
0.0006
SER 133
0.0013
TYR 134
0.0017
CYS 135
0.0024
ALA 136
0.0019
THR 137
0.0037
CYS 138
0.0054
ASP 139
0.0026
GLY 140
0.0024
ALA 141
0.0024
PHE 142
0.0012
TYR 143
0.0024
ARG 144
0.0041
ASN 145
0.0057
ARG 146
0.0030
GLU 147
0.0026
VAL 148
0.0020
VAL 149
0.0015
VAL 150
0.0018
VAL 151
0.0019
GLY 152
0.0021
LEU 153
0.0022
ASN 154
0.0028
PRO 155
0.0031
GLU 156
0.0032
ALA 157
0.0029
VAL 158
0.0017
GLU 159
0.0015
GLU 160
0.0016
ALA 161
0.0017
GLN 162
0.0012
VAL 163
0.0015
LEU 164
0.0018
THR 165
0.0023
LYS 166
0.0038
PHE 167
0.0034
ALA 168
0.0033
SER 169
0.0041
THR 170
0.0017
VAL 171
0.0016
HIS 172
0.0013
TRP 173
0.0011
ILE 174
0.0007
THR 175
0.0007
PRO 176
0.0020
LYS 177
0.0017
ASP 178
0.0025
PRO 179
0.0026
HIS 180
0.0037
THR 181
0.0033
LEU 182
0.0027
ASP 183
0.0033
GLY 184
0.0032
HIS 185
0.0029
ALA 186
0.0026
ASP 187
0.0027
GLU 188
0.0027
LEU 189
0.0016
LEU 190
0.0016
ALA 191
0.0014
HIS 192
0.0016
PRO 193
0.0019
SER 194
0.0019
VAL 195
0.0014
LYS 196
0.0006
LEU 197
0.0005
TRP 198
0.0022
GLU 199
0.0023
LYS 200
0.0030
THR 201
0.0033
ARG 202
0.0044
LEU 203
0.0040
ILE 204
0.0037
ARG 205
0.0033
ILE 206
0.0025
LYS 207
0.0023
GLY 208
0.0025
GLU 209
0.0032
GLU 210
0.0043
ALA 211
0.0044
GLY 212
0.0031
VAL 213
0.0020
THR 214
0.0029
ALA 215
0.0031
VAL 216
0.0035
GLU 217
0.0040
VAL 218
0.0052
ARG 219
0.0040
HIS 220
0.0034
PRO 221
0.0031
GLY 222
0.0075
GLU 223
0.0052
SER 224
0.0053
ASP 225
0.0018
SER 226
0.0048
GLN 227
0.0047
GLU 228
0.0044
LEU 229
0.0044
LEU 230
0.0028
ALA 231
0.0020
GLU 232
0.0019
GLY 233
0.0021
VAL 234
0.0011
PHE 235
0.0013
VAL 236
0.0018
TYR 237
0.0023
LEU 238
0.0054
GLN 239
0.0059
GLY 240
0.0058
SER 241
0.0059
LYS 242
0.0096
PRO 243
0.0067
ILE 244
0.0082
THR 245
0.0075
ASP 246
0.0141
PHE 247
0.0159
VAL 248
0.0132
ALA 249
0.0203
GLY 250
0.0133
GLN 251
0.0250
VAL 252
0.0270
GLU 253
0.0301
MET 254
0.0404
LYS 255
0.0452
PRO 256
0.0550
ASP 257
0.0444
GLY 258
0.0315
GLY 259
0.0237
VAL 260
0.0220
TRP 261
0.0281
VAL 262
0.0188
ASP 263
0.0199
GLU 264
0.0178
MET 265
0.0073
MET 266
0.0091
GLN 267
0.0108
THR 268
0.0160
SER 269
0.0221
VAL 270
0.0116
PRO 271
0.0100
GLY 272
0.0065
VAL 273
0.0047
TRP 274
0.0045
GLY 275
0.0044
ILE 276
0.0057
GLY 277
0.0083
ASP 278
0.0137
ILE 279
0.0081
ARG 280
0.0124
ASN 281
0.0179
THR 282
0.0118
PRO 283
0.0119
PHE 284
0.0057
LYS 285
0.0095
GLN 286
0.0046
ALA 287
0.0041
VAL 288
0.0047
VAL 289
0.0050
ALA 290
0.0049
ALA 291
0.0049
GLY 292
0.0043
ASP 293
0.0040
GLY 294
0.0038
CYS 295
0.0048
ILE 296
0.0026
ALA 297
0.0025
ALA 298
0.0048
MET 299
0.0051
ALA 300
0.0050
ILE 301
0.0056
ASP 302
0.0042
ARG 303
0.0066
PHE 304
0.0055
LEU 305
0.0031
ASN 306
0.0017
SER 307
0.0018
ARG 308
0.0018
LYS 309
0.0035
ALA 310
0.0047
ILE 311
0.0039
LYS 312
0.0029
PRO 313
0.0045
ASP 314
0.0023
TRP 315
0.0024
ALA 316
0.0049
HIS 317
0.0054
GLU 2
0.0275
GLN 3
0.0223
PHE 4
0.0139
ASP 5
0.0154
PHE 6
0.0028
ASP 7
0.0057
VAL 8
0.0060
VAL 9
0.0039
ILE 10
0.0036
VAL 11
0.0038
GLY 12
0.0038
GLY 13
0.0036
GLY 14
0.0016
PRO 15
0.0005
ALA 16
0.0013
GLY 17
0.0025
CYS 18
0.0092
THR 19
0.0080
CYS 20
0.0093
ALA 21
0.0111
LEU 22
0.0132
TYR 23
0.0123
THR 24
0.0130
ALA 25
0.0135
ARG 26
0.0138
SER 27
0.0127
GLU 28
0.0124
LEU 29
0.0132
LYS 30
0.0070
THR 31
0.0086
VAL 32
0.0066
ILE 33
0.0081
LEU 34
0.0097
ASP 35
0.0095
LYS 36
0.0095
ASN 37
0.0092
PRO 38
0.0076
ALA 39
0.0087
ALA 40
0.0103
GLY 41
0.0106
ALA 42
0.0150
LEU 43
0.0117
ALA 44
0.0119
ILE 45
0.0167
THR 46
0.0169
HIS 47
0.0169
LYS 48
0.0124
ILE 49
0.0087
ALA 50
0.0025
ASN 51
0.0050
TYR 52
0.0046
PRO 53
0.0074
GLY 54
0.0124
VAL 55
0.0078
PRO 56
0.0086
GLY 57
0.0054
GLU 58
0.0132
MET 59
0.0117
SER 60
0.0143
GLY 61
0.0111
ASP 62
0.0112
HIS 63
0.0115
LEU 64
0.0053
LEU 65
0.0024
GLU 66
0.0066
VAL 67
0.0102
MET 68
0.0102
ARG 69
0.0114
ASP 70
0.0139
GLN 71
0.0161
ALA 72
0.0162
VAL 73
0.0152
GLU 74
0.0154
PHE 75
0.0167
GLY 76
0.0153
THR 77
0.0144
VAL 78
0.0129
TYR 79
0.0121
ARG 80
0.0123
ARG 81
0.0119
ALA 82
0.0124
GLN 83
0.0101
VAL 84
0.0062
TYR 85
0.0060
GLY 86
0.0039
LEU 87
0.0053
ASP 88
0.0072
LEU 89
0.0090
SER 90
0.0138
GLU 91
0.0149
PRO 92
0.0149
VAL 93
0.0131
LYS 94
0.0081
LYS 95
0.0068
VAL 96
0.0045
TYR 97
0.0044
THR 98
0.0077
PRO 99
0.0111
GLU 100
0.0125
GLY 101
0.0088
ILE 102
0.0069
PHE 103
0.0072
THR 104
0.0091
GLY 105
0.0089
ARG 106
0.0060
ALA 107
0.0043
LEU 108
0.0037
VAL 109
0.0032
LEU 110
0.0036
ALA 111
0.0068
THR 112
0.0089
GLY 113
0.0114
ALA 114
0.0176
MET 115
0.0126
GLY 116
0.0085
ARG 117
0.0060
ILE 118
0.0039
ALA 119
0.0049
SER 120
0.0051
ILE 121
0.0057
PRO 122
0.0060
GLY 123
0.0049
GLU 124
0.0022
ALA 125
0.0029
GLU 126
0.0067
TYR 127
0.0038
LEU 128
0.0068
GLY 129
0.0096
ARG 130
0.0036
GLY 131
0.0026
VAL 132
0.0042
SER 133
0.0088
TYR 134
0.0056
CYS 135
0.0065
ALA 136
0.0081
THR 137
0.0094
CYS 138
0.0124
ASP 139
0.0107
GLY 140
0.0113
ALA 141
0.0125
PHE 142
0.0136
TYR 143
0.0128
ARG 144
0.0141
ASN 145
0.0137
ARG 146
0.0148
GLU 147
0.0116
VAL 148
0.0100
VAL 149
0.0078
VAL 150
0.0066
VAL 151
0.0071
GLY 152
0.0076
LEU 153
0.0076
ASN 154
0.0057
PRO 155
0.0037
GLU 156
0.0030
ALA 157
0.0042
VAL 158
0.0062
GLU 159
0.0061
GLU 160
0.0060
ALA 161
0.0043
GLN 162
0.0056
VAL 163
0.0081
LEU 164
0.0072
THR 165
0.0036
LYS 166
0.0097
PHE 167
0.0118
ALA 168
0.0104
SER 169
0.0106
THR 170
0.0077
VAL 171
0.0063
HIS 172
0.0048
TRP 173
0.0057
ILE 174
0.0072
THR 175
0.0107
PRO 176
0.0137
LYS 177
0.0161
ASP 178
0.0137
PRO 179
0.0121
HIS 180
0.0081
THR 181
0.0112
LEU 182
0.0303
ASP 183
0.0214
GLY 184
0.0019
HIS 185
0.0176
ALA 186
0.0103
ASP 187
0.0134
GLU 188
0.0187
LEU 189
0.0116
LEU 190
0.0118
ALA 191
0.0142
HIS 192
0.0091
PRO 193
0.0109
SER 194
0.0045
VAL 195
0.0004
LYS 196
0.0011
LEU 197
0.0043
TRP 198
0.0052
GLU 199
0.0092
LYS 200
0.0108
THR 201
0.0074
ARG 202
0.0062
LEU 203
0.0065
ILE 204
0.0066
ARG 205
0.0069
ILE 206
0.0049
LYS 207
0.0076
GLY 208
0.0113
GLU 209
0.0146
GLU 210
0.0279
ALA 211
0.0170
GLY 212
0.0077
VAL 213
0.0054
THR 214
0.0098
ALA 215
0.0092
VAL 216
0.0079
GLU 217
0.0077
VAL 218
0.0063
ARG 219
0.0055
HIS 220
0.0099
PRO 221
0.0098
GLY 222
0.0264
GLU 223
0.0296
SER 224
0.0251
ASP 225
0.0229
SER 226
0.0122
GLN 227
0.0076
GLU 228
0.0083
LEU 229
0.0079
LEU 230
0.0105
ALA 231
0.0092
GLU 232
0.0096
GLY 233
0.0101
VAL 234
0.0056
PHE 235
0.0053
VAL 236
0.0051
TYR 237
0.0053
LEU 238
0.0070
GLN 239
0.0093
GLY 240
0.0081
SER 241
0.0128
LYS 242
0.0187
PRO 243
0.0174
ILE 244
0.0166
THR 245
0.0156
ASP 246
0.0106
PHE 247
0.0079
VAL 248
0.0090
ALA 249
0.0093
GLY 250
0.0155
GLN 251
0.0110
VAL 252
0.0121
GLU 253
0.0164
MET 254
0.0189
LYS 255
0.0209
PRO 256
0.0266
ASP 257
0.0261
GLY 258
0.0230
GLY 259
0.0188
VAL 260
0.0141
TRP 261
0.0129
VAL 262
0.0080
ASP 263
0.0067
GLU 264
0.0064
MET 265
0.0069
MET 266
0.0063
GLN 267
0.0051
THR 268
0.0045
SER 269
0.0046
VAL 270
0.0017
PRO 271
0.0027
GLY 272
0.0055
VAL 273
0.0059
TRP 274
0.0050
GLY 275
0.0052
ILE 276
0.0068
GLY 277
0.0084
ASP 278
0.0157
ILE 279
0.0142
ARG 280
0.0125
ASN 281
0.0160
THR 282
0.0113
PRO 283
0.0118
PHE 284
0.0098
LYS 285
0.0130
GLN 286
0.0040
ALA 287
0.0046
VAL 288
0.0041
VAL 289
0.0038
ALA 290
0.0045
ALA 291
0.0046
GLY 292
0.0045
ASP 293
0.0044
GLY 294
0.0072
CYS 295
0.0057
ILE 296
0.0062
ALA 297
0.0080
ALA 298
0.0113
MET 299
0.0096
ALA 300
0.0116
ILE 301
0.0135
ASP 302
0.0137
ARG 303
0.0140
PHE 304
0.0156
LEU 305
0.0160
ASN 306
0.0202
SER 307
0.0285
ARG 308
0.0225
LYS 309
0.0306
ALA 310
0.0154
ILE 311
0.0124
LYS 312
0.0096
PRO 313
0.0063
ASP 314
0.0113
TRP 315
0.0092
ALA 316
0.0098
HIS 317
0.0114
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.