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 = 0.0414
GLU 2
0.0040
GLN 3
0.0031
PHE 4
0.0034
ASP 5
0.0044
PHE 6
0.0049
ASP 7
0.0058
VAL 8
0.0055
VAL 9
0.0049
ILE 10
0.0050
VAL 11
0.0048
GLY 12
0.0048
GLY 13
0.0054
GLY 14
0.0054
PRO 15
0.0054
ALA 16
0.0054
GLY 17
0.0055
CYS 18
0.0056
THR 19
0.0056
CYS 20
0.0056
ALA 21
0.0060
LEU 22
0.0061
TYR 23
0.0059
THR 24
0.0061
ALA 25
0.0070
ARG 26
0.0070
SER 27
0.0071
GLU 28
0.0077
LEU 29
0.0064
LYS 30
0.0056
THR 31
0.0054
VAL 32
0.0048
ILE 33
0.0045
LEU 34
0.0038
ASP 35
0.0037
LYS 36
0.0031
ASN 37
0.0031
PRO 38
0.0050
ALA 39
0.0063
ALA 40
0.0061
GLY 41
0.0063
ALA 42
0.0061
LEU 43
0.0058
ALA 44
0.0062
ILE 45
0.0074
THR 46
0.0059
HIS 47
0.0069
LYS 48
0.0059
ILE 49
0.0063
ALA 50
0.0059
ASN 51
0.0050
TYR 52
0.0052
PRO 53
0.0050
GLY 54
0.0060
VAL 55
0.0069
PRO 56
0.0075
GLY 57
0.0070
GLU 58
0.0073
MET 59
0.0069
SER 60
0.0071
GLY 61
0.0062
ASP 62
0.0069
HIS 63
0.0070
LEU 64
0.0062
LEU 65
0.0059
GLU 66
0.0065
VAL 67
0.0061
MET 68
0.0057
ARG 69
0.0059
ASP 70
0.0063
GLN 71
0.0061
ALA 72
0.0061
VAL 73
0.0062
GLU 74
0.0066
PHE 75
0.0067
GLY 76
0.0067
THR 77
0.0058
VAL 78
0.0046
TYR 79
0.0042
ARG 80
0.0031
ARG 81
0.0010
ALA 82
0.0011
GLN 83
0.0024
VAL 84
0.0045
TYR 85
0.0042
GLY 86
0.0049
LEU 87
0.0053
ASP 88
0.0060
LEU 89
0.0052
SER 90
0.0061
GLU 91
0.0063
PRO 92
0.0065
VAL 93
0.0054
LYS 94
0.0051
LYS 95
0.0045
VAL 96
0.0040
TYR 97
0.0039
THR 98
0.0031
PRO 99
0.0030
GLU 100
0.0024
GLY 101
0.0028
ILE 102
0.0035
PHE 103
0.0036
THR 104
0.0045
GLY 105
0.0048
ARG 106
0.0056
ALA 107
0.0056
LEU 108
0.0051
VAL 109
0.0052
LEU 110
0.0052
ALA 111
0.0053
THR 112
0.0050
GLY 113
0.0061
ALA 114
0.0081
MET 115
0.0082
GLY 116
0.0088
ARG 117
0.0148
ILE 118
0.0192
ALA 119
0.0207
SER 120
0.0233
ILE 121
0.0212
PRO 122
0.0236
GLY 123
0.0228
GLU 124
0.0199
ALA 125
0.0274
GLU 126
0.0303
TYR 127
0.0257
LEU 128
0.0249
GLY 129
0.0280
ARG 130
0.0296
GLY 131
0.0221
VAL 132
0.0166
SER 133
0.0131
TYR 134
0.0089
CYS 135
0.0099
ALA 136
0.0125
THR 137
0.0138
CYS 138
0.0176
ASP 139
0.0219
GLY 140
0.0231
ALA 141
0.0329
PHE 142
0.0334
TYR 143
0.0293
ARG 144
0.0357
ASN 145
0.0370
ARG 146
0.0306
GLU 147
0.0237
VAL 148
0.0170
VAL 149
0.0088
VAL 150
0.0063
VAL 151
0.0055
GLY 152
0.0119
LEU 153
0.0163
ASN 154
0.0152
PRO 155
0.0131
GLU 156
0.0068
ALA 157
0.0087
VAL 158
0.0146
GLU 159
0.0134
GLU 160
0.0100
ALA 161
0.0153
GLN 162
0.0217
VAL 163
0.0206
LEU 164
0.0200
THR 165
0.0275
LYS 166
0.0322
PHE 167
0.0319
ALA 168
0.0290
SER 169
0.0332
THR 170
0.0263
VAL 171
0.0200
HIS 172
0.0152
TRP 173
0.0145
ILE 174
0.0133
THR 175
0.0198
PRO 176
0.0263
LYS 177
0.0322
ASP 178
0.0354
PRO 179
0.0314
HIS 180
0.0397
THR 181
0.0394
LEU 182
0.0334
ASP 183
0.0410
GLY 184
0.0414
HIS 185
0.0336
ALA 186
0.0310
ASP 187
0.0384
GLU 188
0.0375
LEU 189
0.0310
LEU 190
0.0348
ALA 191
0.0414
HIS 192
0.0376
PRO 193
0.0395
SER 194
0.0325
VAL 195
0.0277
LYS 196
0.0251
LEU 197
0.0245
TRP 198
0.0205
GLU 199
0.0254
LYS 200
0.0286
THR 201
0.0221
ARG 202
0.0192
LEU 203
0.0121
ILE 204
0.0158
ARG 205
0.0144
ILE 206
0.0142
LYS 207
0.0188
GLY 208
0.0258
GLU 209
0.0347
GLU 210
0.0413
ALA 211
0.0408
GLY 212
0.0317
VAL 213
0.0233
THR 214
0.0224
ALA 215
0.0139
VAL 216
0.0066
GLU 217
0.0054
VAL 218
0.0099
ARG 219
0.0185
HIS 220
0.0261
PRO 221
0.0329
GLY 222
0.0382
GLU 223
0.0323
SER 224
0.0309
ASP 225
0.0210
SER 226
0.0134
GLN 227
0.0081
GLU 228
0.0030
LEU 229
0.0091
LEU 230
0.0159
ALA 231
0.0172
GLU 232
0.0225
GLY 233
0.0173
VAL 234
0.0100
PHE 235
0.0060
VAL 236
0.0049
TYR 237
0.0052
LEU 238
0.0104
GLN 239
0.0121
GLY 240
0.0159
SER 241
0.0117
LYS 242
0.0106
PRO 243
0.0082
ILE 244
0.0070
THR 245
0.0057
ASP 246
0.0050
PHE 247
0.0044
VAL 248
0.0057
ALA 249
0.0048
GLY 250
0.0055
GLN 251
0.0054
VAL 252
0.0057
GLU 253
0.0060
MET 254
0.0059
LYS 255
0.0066
PRO 256
0.0068
ASP 257
0.0066
GLY 258
0.0062
GLY 259
0.0060
VAL 260
0.0058
TRP 261
0.0062
VAL 262
0.0058
ASP 263
0.0057
GLU 264
0.0056
MET 265
0.0058
MET 266
0.0056
GLN 267
0.0055
THR 268
0.0054
SER 269
0.0060
VAL 270
0.0057
PRO 271
0.0061
GLY 272
0.0056
VAL 273
0.0051
TRP 274
0.0053
GLY 275
0.0052
ILE 276
0.0053
GLY 277
0.0054
ASP 278
0.0057
ILE 279
0.0058
ARG 280
0.0057
ASN 281
0.0059
THR 282
0.0049
PRO 283
0.0046
PHE 284
0.0042
LYS 285
0.0051
GLN 286
0.0050
ALA 287
0.0052
VAL 288
0.0047
VAL 289
0.0046
ALA 290
0.0052
ALA 291
0.0053
GLY 292
0.0047
ASP 293
0.0052
GLY 294
0.0054
CYS 295
0.0054
ILE 296
0.0052
ALA 297
0.0055
ALA 298
0.0055
MET 299
0.0058
ALA 300
0.0057
ILE 301
0.0058
ASP 302
0.0062
ARG 303
0.0066
PHE 304
0.0062
LEU 305
0.0064
ASN 306
0.0071
SER 307
0.0075
ARG 308
0.0069
LYS 309
0.0075
ALA 310
0.0083
ILE 311
0.0081
LYS 312
0.0080
PRO 313
0.0117
ASP 314
0.0133
TRP 315
0.0117
ALA 316
0.0121
HIS 317
0.0166
GLU 2
0.0119
GLN 3
0.0121
PHE 4
0.0111
ASP 5
0.0097
PHE 6
0.0078
ASP 7
0.0058
VAL 8
0.0052
VAL 9
0.0065
ILE 10
0.0056
VAL 11
0.0063
GLY 12
0.0057
GLY 13
0.0059
GLY 14
0.0046
PRO 15
0.0039
ALA 16
0.0026
GLY 17
0.0038
CYS 18
0.0048
THR 19
0.0039
CYS 20
0.0030
ALA 21
0.0041
LEU 22
0.0047
TYR 23
0.0035
THR 24
0.0033
ALA 25
0.0047
ARG 26
0.0047
SER 27
0.0038
GLU 28
0.0049
LEU 29
0.0049
LYS 30
0.0067
THR 31
0.0062
VAL 32
0.0073
ILE 33
0.0071
LEU 34
0.0081
ASP 35
0.0079
LYS 36
0.0089
ASN 37
0.0085
PRO 38
0.0075
ALA 39
0.0075
ALA 40
0.0065
GLY 41
0.0049
ALA 42
0.0034
LEU 43
0.0042
ALA 44
0.0058
ILE 45
0.0054
THR 46
0.0050
HIS 47
0.0066
LYS 48
0.0070
ILE 49
0.0056
ALA 50
0.0064
ASN 51
0.0060
TYR 52
0.0057
PRO 53
0.0055
GLY 54
0.0060
VAL 55
0.0063
PRO 56
0.0071
GLY 57
0.0088
GLU 58
0.0083
MET 59
0.0076
SER 60
0.0069
GLY 61
0.0058
ASP 62
0.0067
HIS 63
0.0079
LEU 64
0.0068
LEU 65
0.0062
GLU 66
0.0077
VAL 67
0.0077
MET 68
0.0061
ARG 69
0.0066
ASP 70
0.0080
GLN 71
0.0072
ALA 72
0.0062
VAL 73
0.0078
GLU 74
0.0083
PHE 75
0.0070
GLY 76
0.0074
THR 77
0.0074
VAL 78
0.0087
TYR 79
0.0086
ARG 80
0.0098
ARG 81
0.0103
ALA 82
0.0104
GLN 83
0.0100
VAL 84
0.0096
TYR 85
0.0107
GLY 86
0.0108
LEU 87
0.0102
ASP 88
0.0106
LEU 89
0.0091
SER 90
0.0102
GLU 91
0.0097
PRO 92
0.0079
VAL 93
0.0087
LYS 94
0.0086
LYS 95
0.0100
VAL 96
0.0100
TYR 97
0.0115
THR 98
0.0118
PRO 99
0.0132
GLU 100
0.0131
GLY 101
0.0134
ILE 102
0.0123
PHE 103
0.0106
THR 104
0.0096
GLY 105
0.0075
ARG 106
0.0063
ALA 107
0.0054
LEU 108
0.0056
VAL 109
0.0043
LEU 110
0.0047
ALA 111
0.0038
THR 112
0.0048
GLY 113
0.0034
ALA 114
0.0038
MET 115
0.0046
GLY 116
0.0041
ARG 117
0.0065
ILE 118
0.0065
ALA 119
0.0072
SER 120
0.0092
ILE 121
0.0084
PRO 122
0.0090
GLY 123
0.0078
GLU 124
0.0065
ALA 125
0.0085
GLU 126
0.0096
TYR 127
0.0074
LEU 128
0.0065
GLY 129
0.0069
ARG 130
0.0082
GLY 131
0.0057
VAL 132
0.0037
SER 133
0.0028
TYR 134
0.0009
CYS 135
0.0021
ALA 136
0.0042
THR 137
0.0053
CYS 138
0.0052
ASP 139
0.0057
GLY 140
0.0062
ALA 141
0.0083
PHE 142
0.0086
TYR 143
0.0080
ARG 144
0.0100
ASN 145
0.0113
ARG 146
0.0090
GLU 147
0.0068
VAL 148
0.0046
VAL 149
0.0026
VAL 150
0.0037
VAL 151
0.0045
GLY 152
0.0071
LEU 153
0.0094
ASN 154
0.0096
PRO 155
0.0091
GLU 156
0.0060
ALA 157
0.0058
VAL 158
0.0080
GLU 159
0.0075
GLU 160
0.0052
ALA 161
0.0062
GLN 162
0.0088
VAL 163
0.0078
LEU 164
0.0071
THR 165
0.0092
LYS 166
0.0099
PHE 167
0.0095
ALA 168
0.0089
SER 169
0.0104
THR 170
0.0085
VAL 171
0.0072
HIS 172
0.0058
TRP 173
0.0068
ILE 174
0.0065
THR 175
0.0092
PRO 176
0.0106
LYS 177
0.0135
ASP 178
0.0150
PRO 179
0.0143
HIS 180
0.0173
THR 181
0.0179
LEU 182
0.0197
ASP 183
0.0170
GLY 184
0.0176
HIS 185
0.0144
ALA 186
0.0139
ASP 187
0.0161
GLU 188
0.0153
LEU 189
0.0123
LEU 190
0.0136
ALA 191
0.0157
HIS 192
0.0140
PRO 193
0.0141
SER 194
0.0113
VAL 195
0.0103
LYS 196
0.0094
LEU 197
0.0101
TRP 198
0.0085
GLU 199
0.0111
LYS 200
0.0118
THR 201
0.0090
ARG 202
0.0081
LEU 203
0.0056
ILE 204
0.0067
ARG 205
0.0057
ILE 206
0.0046
LYS 207
0.0063
GLY 208
0.0079
GLU 209
0.0112
GLU 210
0.0135
ALA 211
0.0129
GLY 212
0.0094
VAL 213
0.0065
THR 214
0.0062
ALA 215
0.0035
VAL 216
0.0018
GLU 217
0.0034
VAL 218
0.0051
ARG 219
0.0082
HIS 220
0.0108
PRO 221
0.0130
GLY 222
0.0154
GLU 223
0.0143
SER 224
0.0122
ASP 225
0.0096
SER 226
0.0069
GLN 227
0.0040
GLU 228
0.0010
LEU 229
0.0019
LEU 230
0.0040
ALA 231
0.0041
GLU 232
0.0057
GLY 233
0.0041
VAL 234
0.0014
PHE 235
0.0007
VAL 236
0.0025
TYR 237
0.0044
LEU 238
0.0068
GLN 239
0.0082
GLY 240
0.0061
SER 241
0.0043
LYS 242
0.0057
PRO 243
0.0052
ILE 244
0.0062
THR 245
0.0072
ASP 246
0.0090
PHE 247
0.0094
VAL 248
0.0089
ALA 249
0.0104
GLY 250
0.0097
GLN 251
0.0095
VAL 252
0.0080
GLU 253
0.0080
MET 254
0.0076
LYS 255
0.0073
PRO 256
0.0083
ASP 257
0.0063
GLY 258
0.0066
GLY 259
0.0053
VAL 260
0.0052
TRP 261
0.0055
VAL 262
0.0041
ASP 263
0.0039
GLU 264
0.0034
MET 265
0.0021
MET 266
0.0019
GLN 267
0.0032
THR 268
0.0049
SER 269
0.0069
VAL 270
0.0071
PRO 271
0.0061
GLY 272
0.0051
VAL 273
0.0050
TRP 274
0.0035
GLY 275
0.0032
ILE 276
0.0016
GLY 277
0.0011
ASP 278
0.0017
ILE 279
0.0034
ARG 280
0.0030
ASN 281
0.0024
THR 282
0.0020
PRO 283
0.0028
PHE 284
0.0028
LYS 285
0.0015
GLN 286
0.0027
ALA 287
0.0032
VAL 288
0.0038
VAL 289
0.0027
ALA 290
0.0018
ALA 291
0.0029
GLY 292
0.0026
ASP 293
0.0011
GLY 294
0.0018
CYS 295
0.0025
ILE 296
0.0016
ALA 297
0.0007
ALA 298
0.0021
MET 299
0.0018
ALA 300
0.0005
ILE 301
0.0016
ASP 302
0.0017
ARG 303
0.0005
PHE 304
0.0020
LEU 305
0.0032
ASN 306
0.0027
SER 307
0.0021
ARG 308
0.0006
LYS 309
0.0021
ALA 310
0.0028
ILE 311
0.0026
LYS 312
0.0030
PRO 313
0.0037
ASP 314
0.0041
TRP 315
0.0052
ALA 316
0.0061
HIS 317
0.0064
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.