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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 = 0.0621
GLU 2
0.0091
GLN 3
0.0095
PHE 4
0.0088
ASP 5
0.0059
PHE 6
0.0043
ASP 7
0.0026
VAL 8
0.0026
VAL 9
0.0035
ILE 10
0.0032
VAL 11
0.0027
GLY 12
0.0028
GLY 13
0.0031
GLY 14
0.0035
PRO 15
0.0040
ALA 16
0.0028
GLY 17
0.0025
CYS 18
0.0031
THR 19
0.0028
CYS 20
0.0020
ALA 21
0.0036
LEU 22
0.0036
TYR 23
0.0032
THR 24
0.0030
ALA 25
0.0045
ARG 26
0.0045
SER 27
0.0042
GLU 28
0.0045
LEU 29
0.0015
LYS 30
0.0025
THR 31
0.0024
VAL 32
0.0034
ILE 33
0.0037
LEU 34
0.0038
ASP 35
0.0032
LYS 36
0.0031
ASN 37
0.0058
PRO 38
0.0066
ALA 39
0.0074
ALA 40
0.0067
GLY 41
0.0071
ALA 42
0.0072
LEU 43
0.0079
ALA 44
0.0093
ILE 45
0.0110
THR 46
0.0092
HIS 47
0.0111
LYS 48
0.0098
ILE 49
0.0060
ALA 50
0.0050
ASN 51
0.0043
TYR 52
0.0061
PRO 53
0.0066
GLY 54
0.0100
VAL 55
0.0107
PRO 56
0.0101
GLY 57
0.0110
GLU 58
0.0111
MET 59
0.0124
SER 60
0.0129
GLY 61
0.0116
ASP 62
0.0137
HIS 63
0.0151
LEU 64
0.0132
LEU 65
0.0109
GLU 66
0.0124
VAL 67
0.0123
MET 68
0.0106
ARG 69
0.0096
ASP 70
0.0090
GLN 71
0.0095
ALA 72
0.0099
VAL 73
0.0075
GLU 74
0.0075
PHE 75
0.0075
GLY 76
0.0076
THR 77
0.0040
VAL 78
0.0041
TYR 79
0.0043
ARG 80
0.0057
ARG 81
0.0067
ALA 82
0.0051
GLN 83
0.0038
VAL 84
0.0052
TYR 85
0.0075
GLY 86
0.0074
LEU 87
0.0075
ASP 88
0.0079
LEU 89
0.0083
SER 90
0.0083
GLU 91
0.0080
PRO 92
0.0080
VAL 93
0.0068
LYS 94
0.0067
LYS 95
0.0066
VAL 96
0.0074
TYR 97
0.0084
THR 98
0.0077
PRO 99
0.0070
GLU 100
0.0072
GLY 101
0.0091
ILE 102
0.0081
PHE 103
0.0075
THR 104
0.0067
GLY 105
0.0044
ARG 106
0.0031
ALA 107
0.0043
LEU 108
0.0060
VAL 109
0.0042
LEU 110
0.0033
ALA 111
0.0032
THR 112
0.0021
GLY 113
0.0038
ALA 114
0.0038
MET 115
0.0044
GLY 116
0.0034
ARG 117
0.0081
ILE 118
0.0127
ALA 119
0.0137
SER 120
0.0150
ILE 121
0.0122
PRO 122
0.0119
GLY 123
0.0087
GLU 124
0.0089
ALA 125
0.0143
GLU 126
0.0063
TYR 127
0.0077
LEU 128
0.0157
GLY 129
0.0242
ARG 130
0.0195
GLY 131
0.0158
VAL 132
0.0115
SER 133
0.0054
TYR 134
0.0061
CYS 135
0.0050
ALA 136
0.0033
THR 137
0.0060
CYS 138
0.0092
ASP 139
0.0086
GLY 140
0.0055
ALA 141
0.0141
PHE 142
0.0176
TYR 143
0.0139
ARG 144
0.0169
ASN 145
0.0238
ARG 146
0.0200
GLU 147
0.0168
VAL 148
0.0081
VAL 149
0.0086
VAL 150
0.0081
VAL 151
0.0088
GLY 152
0.0087
LEU 153
0.0116
ASN 154
0.0091
PRO 155
0.0080
GLU 156
0.0062
ALA 157
0.0060
VAL 158
0.0082
GLU 159
0.0087
GLU 160
0.0066
ALA 161
0.0094
GLN 162
0.0130
VAL 163
0.0083
LEU 164
0.0046
THR 165
0.0108
LYS 166
0.0056
PHE 167
0.0066
ALA 168
0.0124
SER 169
0.0191
THR 170
0.0169
VAL 171
0.0129
HIS 172
0.0139
TRP 173
0.0100
ILE 174
0.0128
THR 175
0.0141
PRO 176
0.0194
LYS 177
0.0308
ASP 178
0.0294
PRO 179
0.0202
HIS 180
0.0328
THR 181
0.0386
LEU 182
0.0276
ASP 183
0.0335
GLY 184
0.0338
HIS 185
0.0225
ALA 186
0.0243
ASP 187
0.0363
GLU 188
0.0384
LEU 189
0.0221
LEU 190
0.0271
ALA 191
0.0319
HIS 192
0.0234
PRO 193
0.0203
SER 194
0.0164
VAL 195
0.0176
LYS 196
0.0211
LEU 197
0.0085
TRP 198
0.0077
GLU 199
0.0093
LYS 200
0.0108
THR 201
0.0121
ARG 202
0.0102
LEU 203
0.0075
ILE 204
0.0072
ARG 205
0.0124
ILE 206
0.0068
LYS 207
0.0050
GLY 208
0.0017
GLU 209
0.0401
GLU 210
0.0530
ALA 211
0.0576
GLY 212
0.0341
VAL 213
0.0094
THR 214
0.0054
ALA 215
0.0021
VAL 216
0.0081
GLU 217
0.0164
VAL 218
0.0144
ARG 219
0.0217
HIS 220
0.0281
PRO 221
0.0487
GLY 222
0.0606
GLU 223
0.0621
SER 224
0.0532
ASP 225
0.0465
SER 226
0.0328
GLN 227
0.0236
GLU 228
0.0164
LEU 229
0.0095
LEU 230
0.0083
ALA 231
0.0044
GLU 232
0.0048
GLY 233
0.0040
VAL 234
0.0022
PHE 235
0.0013
VAL 236
0.0033
TYR 237
0.0043
LEU 238
0.0051
GLN 239
0.0049
GLY 240
0.0050
SER 241
0.0049
LYS 242
0.0040
PRO 243
0.0038
ILE 244
0.0029
THR 245
0.0043
ASP 246
0.0043
PHE 247
0.0048
VAL 248
0.0055
ALA 249
0.0068
GLY 250
0.0067
GLN 251
0.0086
VAL 252
0.0088
GLU 253
0.0081
MET 254
0.0071
LYS 255
0.0071
PRO 256
0.0065
ASP 257
0.0067
GLY 258
0.0054
GLY 259
0.0060
VAL 260
0.0067
TRP 261
0.0090
VAL 262
0.0087
ASP 263
0.0090
GLU 264
0.0090
MET 265
0.0077
MET 266
0.0078
GLN 267
0.0077
THR 268
0.0078
SER 269
0.0094
VAL 270
0.0085
PRO 271
0.0083
GLY 272
0.0073
VAL 273
0.0061
TRP 274
0.0057
GLY 275
0.0047
ILE 276
0.0048
GLY 277
0.0052
ASP 278
0.0044
ILE 279
0.0038
ARG 280
0.0046
ASN 281
0.0058
THR 282
0.0040
PRO 283
0.0040
PHE 284
0.0044
LYS 285
0.0033
GLN 286
0.0022
ALA 287
0.0022
VAL 288
0.0022
VAL 289
0.0018
ALA 290
0.0021
ALA 291
0.0022
GLY 292
0.0019
ASP 293
0.0033
GLY 294
0.0021
CYS 295
0.0027
ILE 296
0.0045
ALA 297
0.0044
ALA 298
0.0052
MET 299
0.0047
ALA 300
0.0040
ILE 301
0.0043
ASP 302
0.0038
ARG 303
0.0040
PHE 304
0.0039
LEU 305
0.0031
ASN 306
0.0034
SER 307
0.0028
ARG 308
0.0019
LYS 309
0.0055
ALA 310
0.0064
ILE 311
0.0065
LYS 312
0.0057
PRO 313
0.0068
ASP 314
0.0076
TRP 315
0.0112
ALA 316
0.0088
HIS 317
0.0143
GLU 2
0.0176
GLN 3
0.0160
PHE 4
0.0138
ASP 5
0.0095
PHE 6
0.0057
ASP 7
0.0025
VAL 8
0.0026
VAL 9
0.0047
ILE 10
0.0037
VAL 11
0.0031
GLY 12
0.0026
GLY 13
0.0020
GLY 14
0.0021
PRO 15
0.0031
ALA 16
0.0032
GLY 17
0.0019
CYS 18
0.0028
THR 19
0.0028
CYS 20
0.0017
ALA 21
0.0031
LEU 22
0.0027
TYR 23
0.0011
THR 24
0.0027
ALA 25
0.0065
ARG 26
0.0054
SER 27
0.0071
GLU 28
0.0098
LEU 29
0.0038
LYS 30
0.0041
THR 31
0.0038
VAL 32
0.0058
ILE 33
0.0045
LEU 34
0.0043
ASP 35
0.0026
LYS 36
0.0021
ASN 37
0.0043
PRO 38
0.0039
ALA 39
0.0074
ALA 40
0.0081
GLY 41
0.0080
ALA 42
0.0061
LEU 43
0.0071
ALA 44
0.0106
ILE 45
0.0160
THR 46
0.0145
HIS 47
0.0203
LYS 48
0.0205
ILE 49
0.0122
ALA 50
0.0137
ASN 51
0.0124
TYR 52
0.0117
PRO 53
0.0108
GLY 54
0.0125
VAL 55
0.0143
PRO 56
0.0183
GLY 57
0.0270
GLU 58
0.0269
MET 59
0.0238
SER 60
0.0231
GLY 61
0.0163
ASP 62
0.0184
HIS 63
0.0211
LEU 64
0.0167
LEU 65
0.0113
GLU 66
0.0131
VAL 67
0.0120
MET 68
0.0083
ARG 69
0.0073
ASP 70
0.0074
GLN 71
0.0053
ALA 72
0.0043
VAL 73
0.0067
GLU 74
0.0062
PHE 75
0.0048
GLY 76
0.0062
THR 77
0.0029
VAL 78
0.0047
TYR 79
0.0037
ARG 80
0.0061
ARG 81
0.0058
ALA 82
0.0058
GLN 83
0.0059
VAL 84
0.0057
TYR 85
0.0113
GLY 86
0.0108
LEU 87
0.0099
ASP 88
0.0100
LEU 89
0.0100
SER 90
0.0118
GLU 91
0.0123
PRO 92
0.0096
VAL 93
0.0093
LYS 94
0.0098
LYS 95
0.0112
VAL 96
0.0119
TYR 97
0.0124
THR 98
0.0129
PRO 99
0.0138
GLU 100
0.0125
GLY 101
0.0143
ILE 102
0.0132
PHE 103
0.0116
THR 104
0.0103
GLY 105
0.0059
ARG 106
0.0036
ALA 107
0.0033
LEU 108
0.0047
VAL 109
0.0039
LEU 110
0.0041
ALA 111
0.0038
THR 112
0.0039
GLY 113
0.0057
ALA 114
0.0081
MET 115
0.0078
GLY 116
0.0069
ARG 117
0.0060
ILE 118
0.0057
ALA 119
0.0086
SER 120
0.0103
ILE 121
0.0098
PRO 122
0.0123
GLY 123
0.0103
GLU 124
0.0079
ALA 125
0.0149
GLU 126
0.0124
TYR 127
0.0081
LEU 128
0.0120
GLY 129
0.0145
ARG 130
0.0092
GLY 131
0.0066
VAL 132
0.0075
SER 133
0.0041
TYR 134
0.0030
CYS 135
0.0036
ALA 136
0.0040
THR 137
0.0053
CYS 138
0.0065
ASP 139
0.0070
GLY 140
0.0065
ALA 141
0.0123
PHE 142
0.0117
TYR 143
0.0095
ARG 144
0.0120
ASN 145
0.0139
ARG 146
0.0100
GLU 147
0.0068
VAL 148
0.0042
VAL 149
0.0029
VAL 150
0.0042
VAL 151
0.0049
GLY 152
0.0061
LEU 153
0.0062
ASN 154
0.0074
PRO 155
0.0086
GLU 156
0.0103
ALA 157
0.0057
VAL 158
0.0053
GLU 159
0.0060
GLU 160
0.0044
ALA 161
0.0032
GLN 162
0.0029
VAL 163
0.0028
LEU 164
0.0047
THR 165
0.0070
LYS 166
0.0084
PHE 167
0.0094
ALA 168
0.0088
SER 169
0.0098
THR 170
0.0076
VAL 171
0.0057
HIS 172
0.0043
TRP 173
0.0027
ILE 174
0.0065
THR 175
0.0090
PRO 176
0.0134
LYS 177
0.0239
ASP 178
0.0219
PRO 179
0.0110
HIS 180
0.0154
THR 181
0.0190
LEU 182
0.0200
ASP 183
0.0134
GLY 184
0.0216
HIS 185
0.0133
ALA 186
0.0101
ASP 187
0.0170
GLU 188
0.0148
LEU 189
0.0033
LEU 190
0.0066
ALA 191
0.0069
HIS 192
0.0041
PRO 193
0.0084
SER 194
0.0068
VAL 195
0.0057
LYS 196
0.0044
LEU 197
0.0047
TRP 198
0.0049
GLU 199
0.0097
LYS 200
0.0133
THR 201
0.0041
ARG 202
0.0032
LEU 203
0.0038
ILE 204
0.0073
ARG 205
0.0115
ILE 206
0.0072
LYS 207
0.0079
GLY 208
0.0068
GLU 209
0.0125
GLU 210
0.0107
ALA 211
0.0156
GLY 212
0.0109
VAL 213
0.0028
THR 214
0.0046
ALA 215
0.0068
VAL 216
0.0084
GLU 217
0.0115
VAL 218
0.0050
ARG 219
0.0016
HIS 220
0.0054
PRO 221
0.0144
GLY 222
0.0179
GLU 223
0.0150
SER 224
0.0045
ASP 225
0.0095
SER 226
0.0100
GLN 227
0.0128
GLU 228
0.0144
LEU 229
0.0092
LEU 230
0.0064
ALA 231
0.0027
GLU 232
0.0029
GLY 233
0.0032
VAL 234
0.0022
PHE 235
0.0023
VAL 236
0.0028
TYR 237
0.0073
LEU 238
0.0089
GLN 239
0.0109
GLY 240
0.0101
SER 241
0.0132
LYS 242
0.0142
PRO 243
0.0132
ILE 244
0.0123
THR 245
0.0109
ASP 246
0.0118
PHE 247
0.0087
VAL 248
0.0058
ALA 249
0.0119
GLY 250
0.0108
GLN 251
0.0109
VAL 252
0.0107
GLU 253
0.0160
MET 254
0.0260
LYS 255
0.0346
PRO 256
0.0487
ASP 257
0.0378
GLY 258
0.0337
GLY 259
0.0226
VAL 260
0.0151
TRP 261
0.0131
VAL 262
0.0118
ASP 263
0.0122
GLU 264
0.0121
MET 265
0.0054
MET 266
0.0061
GLN 267
0.0052
THR 268
0.0060
SER 269
0.0062
VAL 270
0.0049
PRO 271
0.0047
GLY 272
0.0056
VAL 273
0.0034
TRP 274
0.0036
GLY 275
0.0051
ILE 276
0.0056
GLY 277
0.0073
ASP 278
0.0080
ILE 279
0.0093
ARG 280
0.0115
ASN 281
0.0129
THR 282
0.0129
PRO 283
0.0123
PHE 284
0.0113
LYS 285
0.0052
GLN 286
0.0039
ALA 287
0.0028
VAL 288
0.0064
VAL 289
0.0064
ALA 290
0.0044
ALA 291
0.0042
GLY 292
0.0056
ASP 293
0.0050
GLY 294
0.0034
CYS 295
0.0035
ILE 296
0.0038
ALA 297
0.0026
ALA 298
0.0023
MET 299
0.0020
ALA 300
0.0021
ILE 301
0.0026
ASP 302
0.0047
ARG 303
0.0073
PHE 304
0.0068
LEU 305
0.0073
ASN 306
0.0117
SER 307
0.0170
ARG 308
0.0179
LYS 309
0.0313
ALA 310
0.0223
ILE 311
0.0126
LYS 312
0.0123
PRO 313
0.0032
ASP 314
0.0030
TRP 315
0.0028
ALA 316
0.0040
HIS 317
0.0026
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.