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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 = 0.0627
GLU 2
0.0157
GLN 3
0.0140
PHE 4
0.0093
ASP 5
0.0076
PHE 6
0.0074
ASP 7
0.0079
VAL 8
0.0068
VAL 9
0.0029
ILE 10
0.0027
VAL 11
0.0031
GLY 12
0.0041
GLY 13
0.0062
GLY 14
0.0063
PRO 15
0.0062
ALA 16
0.0063
GLY 17
0.0067
CYS 18
0.0066
THR 19
0.0067
CYS 20
0.0065
ALA 21
0.0032
LEU 22
0.0040
TYR 23
0.0047
THR 24
0.0039
ALA 25
0.0032
ARG 26
0.0031
SER 27
0.0080
GLU 28
0.0090
LEU 29
0.0103
LYS 30
0.0093
THR 31
0.0070
VAL 32
0.0050
ILE 33
0.0017
LEU 34
0.0009
ASP 35
0.0020
LYS 36
0.0038
ASN 37
0.0064
PRO 38
0.0057
ALA 39
0.0085
ALA 40
0.0088
GLY 41
0.0077
ALA 42
0.0059
LEU 43
0.0058
ALA 44
0.0070
ILE 45
0.0087
THR 46
0.0054
HIS 47
0.0090
LYS 48
0.0086
ILE 49
0.0029
ALA 50
0.0037
ASN 51
0.0036
TYR 52
0.0031
PRO 53
0.0057
GLY 54
0.0054
VAL 55
0.0034
PRO 56
0.0044
GLY 57
0.0104
GLU 58
0.0143
MET 59
0.0105
SER 60
0.0118
GLY 61
0.0077
ASP 62
0.0116
HIS 63
0.0128
LEU 64
0.0102
LEU 65
0.0094
GLU 66
0.0110
VAL 67
0.0104
MET 68
0.0104
ARG 69
0.0078
ASP 70
0.0077
GLN 71
0.0081
ALA 72
0.0071
VAL 73
0.0033
GLU 74
0.0048
PHE 75
0.0032
GLY 76
0.0027
THR 77
0.0028
VAL 78
0.0033
TYR 79
0.0016
ARG 80
0.0021
ARG 81
0.0038
ALA 82
0.0023
GLN 83
0.0016
VAL 84
0.0048
TYR 85
0.0060
GLY 86
0.0041
LEU 87
0.0047
ASP 88
0.0054
LEU 89
0.0113
SER 90
0.0155
GLU 91
0.0152
PRO 92
0.0138
VAL 93
0.0070
LYS 94
0.0064
LYS 95
0.0035
VAL 96
0.0030
TYR 97
0.0028
THR 98
0.0032
PRO 99
0.0032
GLU 100
0.0037
GLY 101
0.0042
ILE 102
0.0034
PHE 103
0.0038
THR 104
0.0038
GLY 105
0.0045
ARG 106
0.0044
ALA 107
0.0049
LEU 108
0.0053
VAL 109
0.0058
LEU 110
0.0056
ALA 111
0.0059
THR 112
0.0059
GLY 113
0.0063
ALA 114
0.0082
MET 115
0.0082
GLY 116
0.0105
ARG 117
0.0220
ILE 118
0.0273
ALA 119
0.0285
SER 120
0.0340
ILE 121
0.0172
PRO 122
0.0221
GLY 123
0.0176
GLU 124
0.0119
ALA 125
0.0082
GLU 126
0.0070
TYR 127
0.0079
LEU 128
0.0208
GLY 129
0.0314
ARG 130
0.0212
GLY 131
0.0281
VAL 132
0.0255
SER 133
0.0205
TYR 134
0.0192
CYS 135
0.0132
ALA 136
0.0088
THR 137
0.0070
CYS 138
0.0142
ASP 139
0.0137
GLY 140
0.0069
ALA 141
0.0246
PHE 142
0.0134
TYR 143
0.0090
ARG 144
0.0236
ASN 145
0.0238
ARG 146
0.0154
GLU 147
0.0164
VAL 148
0.0105
VAL 149
0.0138
VAL 150
0.0129
VAL 151
0.0115
GLY 152
0.0128
LEU 153
0.0148
ASN 154
0.0138
PRO 155
0.0132
GLU 156
0.0129
ALA 157
0.0144
VAL 158
0.0147
GLU 159
0.0114
GLU 160
0.0106
ALA 161
0.0159
GLN 162
0.0146
VAL 163
0.0116
LEU 164
0.0129
THR 165
0.0215
LYS 166
0.0230
PHE 167
0.0212
ALA 168
0.0200
SER 169
0.0238
THR 170
0.0179
VAL 171
0.0100
HIS 172
0.0155
TRP 173
0.0104
ILE 174
0.0100
THR 175
0.0138
PRO 176
0.0229
LYS 177
0.0265
ASP 178
0.0163
PRO 179
0.0084
HIS 180
0.0061
THR 181
0.0092
LEU 182
0.0121
ASP 183
0.0075
GLY 184
0.0112
HIS 185
0.0125
ALA 186
0.0132
ASP 187
0.0136
GLU 188
0.0203
LEU 189
0.0166
LEU 190
0.0144
ALA 191
0.0172
HIS 192
0.0220
PRO 193
0.0259
SER 194
0.0218
VAL 195
0.0149
LYS 196
0.0181
LEU 197
0.0057
TRP 198
0.0105
GLU 199
0.0191
LYS 200
0.0330
THR 201
0.0215
ARG 202
0.0222
LEU 203
0.0240
ILE 204
0.0222
ARG 205
0.0272
ILE 206
0.0260
LYS 207
0.0291
GLY 208
0.0286
GLU 209
0.0627
GLU 210
0.0394
ALA 211
0.0469
GLY 212
0.0449
VAL 213
0.0203
THR 214
0.0282
ALA 215
0.0273
VAL 216
0.0224
GLU 217
0.0345
VAL 218
0.0271
ARG 219
0.0195
HIS 220
0.0184
PRO 221
0.0123
GLY 222
0.0352
GLU 223
0.0295
SER 224
0.0355
ASP 225
0.0251
SER 226
0.0270
GLN 227
0.0270
GLU 228
0.0292
LEU 229
0.0150
LEU 230
0.0140
ALA 231
0.0127
GLU 232
0.0153
GLY 233
0.0153
VAL 234
0.0164
PHE 235
0.0170
VAL 236
0.0184
TYR 237
0.0152
LEU 238
0.0166
GLN 239
0.0158
GLY 240
0.0161
SER 241
0.0112
LYS 242
0.0085
PRO 243
0.0067
ILE 244
0.0073
THR 245
0.0087
ASP 246
0.0113
PHE 247
0.0102
VAL 248
0.0072
ALA 249
0.0106
GLY 250
0.0113
GLN 251
0.0093
VAL 252
0.0097
GLU 253
0.0127
MET 254
0.0176
LYS 255
0.0261
PRO 256
0.0414
ASP 257
0.0227
GLY 258
0.0192
GLY 259
0.0088
VAL 260
0.0051
TRP 261
0.0078
VAL 262
0.0075
ASP 263
0.0100
GLU 264
0.0111
MET 265
0.0080
MET 266
0.0081
GLN 267
0.0074
THR 268
0.0074
SER 269
0.0097
VAL 270
0.0087
PRO 271
0.0092
GLY 272
0.0090
VAL 273
0.0067
TRP 274
0.0069
GLY 275
0.0070
ILE 276
0.0078
GLY 277
0.0070
ASP 278
0.0052
ILE 279
0.0052
ARG 280
0.0038
ASN 281
0.0028
THR 282
0.0030
PRO 283
0.0043
PHE 284
0.0040
LYS 285
0.0034
GLN 286
0.0032
ALA 287
0.0044
VAL 288
0.0052
VAL 289
0.0058
ALA 290
0.0062
ALA 291
0.0066
GLY 292
0.0071
ASP 293
0.0082
GLY 294
0.0077
CYS 295
0.0074
ILE 296
0.0077
ALA 297
0.0066
ALA 298
0.0059
MET 299
0.0051
ALA 300
0.0048
ILE 301
0.0047
ASP 302
0.0049
ARG 303
0.0055
PHE 304
0.0047
LEU 305
0.0080
ASN 306
0.0105
SER 307
0.0104
ARG 308
0.0079
LYS 309
0.0097
ALA 310
0.0105
ILE 311
0.0071
LYS 312
0.0053
PRO 313
0.0076
ASP 314
0.0030
TRP 315
0.0064
ALA 316
0.0088
HIS 317
0.0128
GLU 2
0.0352
GLN 3
0.0252
PHE 4
0.0126
ASP 5
0.0094
PHE 6
0.0049
ASP 7
0.0031
VAL 8
0.0027
VAL 9
0.0019
ILE 10
0.0021
VAL 11
0.0031
GLY 12
0.0035
GLY 13
0.0052
GLY 14
0.0052
PRO 15
0.0056
ALA 16
0.0063
GLY 17
0.0063
CYS 18
0.0060
THR 19
0.0056
CYS 20
0.0057
ALA 21
0.0062
LEU 22
0.0054
TYR 23
0.0042
THR 24
0.0049
ALA 25
0.0064
ARG 26
0.0056
SER 27
0.0047
GLU 28
0.0064
LEU 29
0.0031
LYS 30
0.0034
THR 31
0.0031
VAL 32
0.0041
ILE 33
0.0018
LEU 34
0.0023
ASP 35
0.0025
LYS 36
0.0030
ASN 37
0.0054
PRO 38
0.0044
ALA 39
0.0055
ALA 40
0.0055
GLY 41
0.0055
ALA 42
0.0055
LEU 43
0.0062
ALA 44
0.0062
ILE 45
0.0059
THR 46
0.0064
HIS 47
0.0071
LYS 48
0.0081
ILE 49
0.0054
ALA 50
0.0064
ASN 51
0.0074
TYR 52
0.0073
PRO 53
0.0103
GLY 54
0.0111
VAL 55
0.0098
PRO 56
0.0094
GLY 57
0.0120
GLU 58
0.0113
MET 59
0.0113
SER 60
0.0104
GLY 61
0.0091
ASP 62
0.0089
HIS 63
0.0098
LEU 64
0.0100
LEU 65
0.0086
GLU 66
0.0085
VAL 67
0.0083
MET 68
0.0085
ARG 69
0.0087
ASP 70
0.0084
GLN 71
0.0076
ALA 72
0.0085
VAL 73
0.0092
GLU 74
0.0090
PHE 75
0.0080
GLY 76
0.0086
THR 77
0.0056
VAL 78
0.0042
TYR 79
0.0027
ARG 80
0.0035
ARG 81
0.0008
ALA 82
0.0017
GLN 83
0.0037
VAL 84
0.0051
TYR 85
0.0076
GLY 86
0.0075
LEU 87
0.0072
ASP 88
0.0071
LEU 89
0.0075
SER 90
0.0080
GLU 91
0.0080
PRO 92
0.0065
VAL 93
0.0056
LYS 94
0.0052
LYS 95
0.0062
VAL 96
0.0062
TYR 97
0.0070
THR 98
0.0072
PRO 99
0.0080
GLU 100
0.0079
GLY 101
0.0078
ILE 102
0.0061
PHE 103
0.0056
THR 104
0.0054
GLY 105
0.0032
ARG 106
0.0025
ALA 107
0.0013
LEU 108
0.0006
VAL 109
0.0031
LEU 110
0.0036
ALA 111
0.0049
THR 112
0.0059
GLY 113
0.0071
ALA 114
0.0079
MET 115
0.0088
GLY 116
0.0097
ARG 117
0.0079
ILE 118
0.0083
ALA 119
0.0088
SER 120
0.0089
ILE 121
0.0045
PRO 122
0.0039
GLY 123
0.0045
GLU 124
0.0041
ALA 125
0.0068
GLU 126
0.0070
TYR 127
0.0083
LEU 128
0.0074
GLY 129
0.0069
ARG 130
0.0065
GLY 131
0.0067
VAL 132
0.0078
SER 133
0.0024
TYR 134
0.0027
CYS 135
0.0021
ALA 136
0.0018
THR 137
0.0021
CYS 138
0.0015
ASP 139
0.0023
GLY 140
0.0027
ALA 141
0.0072
PHE 142
0.0076
TYR 143
0.0075
ARG 144
0.0077
ASN 145
0.0159
ARG 146
0.0134
GLU 147
0.0097
VAL 148
0.0057
VAL 149
0.0022
VAL 150
0.0009
VAL 151
0.0035
GLY 152
0.0059
LEU 153
0.0093
ASN 154
0.0097
PRO 155
0.0104
GLU 156
0.0108
ALA 157
0.0061
VAL 158
0.0055
GLU 159
0.0040
GLU 160
0.0036
ALA 161
0.0015
GLN 162
0.0021
VAL 163
0.0023
LEU 164
0.0018
THR 165
0.0039
LYS 166
0.0040
PHE 167
0.0058
ALA 168
0.0064
SER 169
0.0103
THR 170
0.0078
VAL 171
0.0049
HIS 172
0.0035
TRP 173
0.0035
ILE 174
0.0028
THR 175
0.0030
PRO 176
0.0037
LYS 177
0.0095
ASP 178
0.0047
PRO 179
0.0177
HIS 180
0.0230
THR 181
0.0295
LEU 182
0.0272
ASP 183
0.0246
GLY 184
0.0133
HIS 185
0.0129
ALA 186
0.0146
ASP 187
0.0128
GLU 188
0.0114
LEU 189
0.0079
LEU 190
0.0093
ALA 191
0.0088
HIS 192
0.0094
PRO 193
0.0048
SER 194
0.0048
VAL 195
0.0043
LYS 196
0.0046
LEU 197
0.0032
TRP 198
0.0026
GLU 199
0.0036
LYS 200
0.0047
THR 201
0.0048
ARG 202
0.0053
LEU 203
0.0057
ILE 204
0.0051
ARG 205
0.0059
ILE 206
0.0077
LYS 207
0.0092
GLY 208
0.0120
GLU 209
0.0124
GLU 210
0.0158
ALA 211
0.0123
GLY 212
0.0093
VAL 213
0.0093
THR 214
0.0099
ALA 215
0.0082
VAL 216
0.0067
GLU 217
0.0059
VAL 218
0.0052
ARG 219
0.0042
HIS 220
0.0047
PRO 221
0.0100
GLY 222
0.0120
GLU 223
0.0093
SER 224
0.0083
ASP 225
0.0033
SER 226
0.0028
GLN 227
0.0037
GLU 228
0.0060
LEU 229
0.0055
LEU 230
0.0061
ALA 231
0.0071
GLU 232
0.0093
GLY 233
0.0063
VAL 234
0.0032
PHE 235
0.0014
VAL 236
0.0028
TYR 237
0.0068
LEU 238
0.0089
GLN 239
0.0105
GLY 240
0.0088
SER 241
0.0076
LYS 242
0.0067
PRO 243
0.0060
ILE 244
0.0064
THR 245
0.0060
ASP 246
0.0074
PHE 247
0.0074
VAL 248
0.0062
ALA 249
0.0130
GLY 250
0.0121
GLN 251
0.0102
VAL 252
0.0097
GLU 253
0.0142
MET 254
0.0150
LYS 255
0.0157
PRO 256
0.0223
ASP 257
0.0074
GLY 258
0.0076
GLY 259
0.0039
VAL 260
0.0040
TRP 261
0.0053
VAL 262
0.0031
ASP 263
0.0037
GLU 264
0.0049
MET 265
0.0029
MET 266
0.0017
GLN 267
0.0009
THR 268
0.0025
SER 269
0.0059
VAL 270
0.0050
PRO 271
0.0033
GLY 272
0.0027
VAL 273
0.0031
TRP 274
0.0019
GLY 275
0.0025
ILE 276
0.0042
GLY 277
0.0070
ASP 278
0.0068
ILE 279
0.0059
ARG 280
0.0041
ASN 281
0.0070
THR 282
0.0068
PRO 283
0.0069
PHE 284
0.0059
LYS 285
0.0071
GLN 286
0.0061
ALA 287
0.0053
VAL 288
0.0063
VAL 289
0.0070
ALA 290
0.0069
ALA 291
0.0058
GLY 292
0.0060
ASP 293
0.0061
GLY 294
0.0059
CYS 295
0.0050
ILE 296
0.0042
ALA 297
0.0036
ALA 298
0.0034
MET 299
0.0024
ALA 300
0.0018
ILE 301
0.0025
ASP 302
0.0034
ARG 303
0.0066
PHE 304
0.0070
LEU 305
0.0092
ASN 306
0.0123
SER 307
0.0148
ARG 308
0.0138
LYS 309
0.0205
ALA 310
0.0178
ILE 311
0.0133
LYS 312
0.0095
PRO 313
0.0037
ASP 314
0.0042
TRP 315
0.0031
ALA 316
0.0042
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.