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 = 0.0472
MET 1
0.0227
GLU 2
0.0214
GLN 3
0.0180
PHE 4
0.0147
ASP 5
0.0096
PHE 6
0.0075
ASP 7
0.0081
VAL 8
0.0061
VAL 9
0.0042
ILE 10
0.0029
VAL 11
0.0020
GLY 12
0.0017
GLY 13
0.0020
GLY 14
0.0035
PRO 15
0.0047
ALA 16
0.0066
GLY 17
0.0063
CYS 18
0.0056
THR 19
0.0069
CYS 20
0.0078
ALA 21
0.0091
LEU 22
0.0096
TYR 23
0.0098
THR 24
0.0091
ALA 25
0.0109
ARG 26
0.0118
SER 27
0.0096
GLU 28
0.0083
LEU 29
0.0070
LYS 30
0.0067
THR 31
0.0064
VAL 32
0.0061
ILE 33
0.0026
LEU 34
0.0019
ASP 35
0.0005
LYS 36
0.0008
ASN 37
0.0053
PRO 38
0.0062
ALA 39
0.0088
ALA 40
0.0078
GLY 41
0.0065
ALA 42
0.0083
LEU 43
0.0089
ALA 44
0.0073
ILE 45
0.0091
THR 46
0.0117
HIS 47
0.0138
LYS 48
0.0145
ILE 49
0.0132
ALA 50
0.0134
ASN 51
0.0143
TYR 52
0.0124
PRO 53
0.0103
GLY 54
0.0083
VAL 55
0.0081
PRO 56
0.0077
GLY 57
0.0121
GLU 58
0.0139
MET 59
0.0123
SER 60
0.0134
GLY 61
0.0122
ASP 62
0.0092
HIS 63
0.0079
LEU 64
0.0078
LEU 65
0.0060
GLU 66
0.0029
VAL 67
0.0023
MET 68
0.0051
ARG 69
0.0045
ASP 70
0.0041
GLN 71
0.0072
ALA 72
0.0082
VAL 73
0.0068
GLU 74
0.0083
PHE 75
0.0098
GLY 76
0.0082
THR 77
0.0060
VAL 78
0.0044
TYR 79
0.0029
ARG 80
0.0017
ARG 81
0.0043
ALA 82
0.0028
GLN 83
0.0015
VAL 84
0.0042
TYR 85
0.0075
GLY 86
0.0041
LEU 87
0.0022
ASP 88
0.0047
LEU 89
0.0106
SER 90
0.0160
GLU 91
0.0177
PRO 92
0.0184
VAL 93
0.0129
LYS 94
0.0083
LYS 95
0.0057
VAL 96
0.0039
TYR 97
0.0065
THR 98
0.0073
PRO 99
0.0097
GLU 100
0.0096
GLY 101
0.0125
ILE 102
0.0102
PHE 103
0.0081
THR 104
0.0091
GLY 105
0.0032
ARG 106
0.0034
ALA 107
0.0040
LEU 108
0.0043
VAL 109
0.0023
LEU 110
0.0019
ALA 111
0.0032
THR 112
0.0036
GLY 113
0.0075
ALA 114
0.0076
MET 115
0.0088
GLY 116
0.0085
ARG 117
0.0187
ILE 118
0.0170
ALA 119
0.0168
SER 120
0.0221
ILE 121
0.0204
PRO 122
0.0206
GLY 123
0.0185
GLU 124
0.0178
ALA 125
0.0140
GLU 126
0.0156
TYR 127
0.0126
LEU 128
0.0080
GLY 129
0.0030
ARG 130
0.0082
GLY 131
0.0117
VAL 132
0.0110
SER 133
0.0075
TYR 134
0.0110
CYS 135
0.0103
ALA 136
0.0102
THR 137
0.0111
CYS 138
0.0073
ASP 139
0.0080
GLY 140
0.0122
ALA 141
0.0201
PHE 142
0.0145
TYR 143
0.0092
ARG 144
0.0176
ASN 145
0.0118
ARG 146
0.0051
GLU 147
0.0053
VAL 148
0.0089
VAL 149
0.0088
VAL 150
0.0089
VAL 151
0.0090
GLY 152
0.0092
LEU 153
0.0086
ASN 154
0.0110
PRO 155
0.0122
GLU 156
0.0128
ALA 157
0.0125
VAL 158
0.0120
GLU 159
0.0125
GLU 160
0.0125
ALA 161
0.0147
GLN 162
0.0160
VAL 163
0.0153
LEU 164
0.0134
THR 165
0.0184
LYS 166
0.0213
PHE 167
0.0168
ALA 168
0.0118
SER 169
0.0066
THR 170
0.0065
VAL 171
0.0080
HIS 172
0.0096
TRP 173
0.0040
ILE 174
0.0055
THR 175
0.0085
PRO 176
0.0117
LYS 177
0.0205
ASP 178
0.0191
PRO 179
0.0118
HIS 180
0.0141
THR 181
0.0106
LEU 182
0.0019
ASP 183
0.0077
GLY 184
0.0144
HIS 185
0.0056
ALA 186
0.0031
ASP 187
0.0088
GLU 188
0.0051
LEU 189
0.0073
LEU 190
0.0090
ALA 191
0.0075
HIS 192
0.0078
PRO 193
0.0111
SER 194
0.0084
VAL 195
0.0086
LYS 196
0.0084
LEU 197
0.0133
TRP 198
0.0096
GLU 199
0.0152
LYS 200
0.0177
THR 201
0.0133
ARG 202
0.0127
LEU 203
0.0103
ILE 204
0.0042
ARG 205
0.0127
ILE 206
0.0164
LYS 207
0.0176
GLY 208
0.0222
GLU 209
0.0388
GLU 210
0.0363
ALA 211
0.0209
GLY 212
0.0115
VAL 213
0.0167
THR 214
0.0208
ALA 215
0.0203
VAL 216
0.0178
GLU 217
0.0046
VAL 218
0.0063
ARG 219
0.0133
HIS 220
0.0205
PRO 221
0.0381
GLY 222
0.0443
GLU 223
0.0369
SER 224
0.0397
ASP 225
0.0278
SER 226
0.0157
GLN 227
0.0061
GLU 228
0.0090
LEU 229
0.0145
LEU 230
0.0130
ALA 231
0.0111
GLU 232
0.0093
GLY 233
0.0082
VAL 234
0.0114
PHE 235
0.0124
VAL 236
0.0154
TYR 237
0.0133
LEU 238
0.0145
GLN 239
0.0161
GLY 240
0.0174
SER 241
0.0111
LYS 242
0.0091
PRO 243
0.0073
ILE 244
0.0061
THR 245
0.0072
ASP 246
0.0073
PHE 247
0.0052
VAL 248
0.0059
ALA 249
0.0073
GLY 250
0.0095
GLN 251
0.0088
VAL 252
0.0108
GLU 253
0.0086
MET 254
0.0084
LYS 255
0.0078
PRO 256
0.0078
ASP 257
0.0060
GLY 258
0.0063
GLY 259
0.0066
VAL 260
0.0064
TRP 261
0.0075
VAL 262
0.0073
ASP 263
0.0084
GLU 264
0.0093
MET 265
0.0046
MET 266
0.0054
GLN 267
0.0062
THR 268
0.0087
SER 269
0.0129
VAL 270
0.0113
PRO 271
0.0116
GLY 272
0.0095
VAL 273
0.0046
TRP 274
0.0040
GLY 275
0.0045
ILE 276
0.0047
GLY 277
0.0042
ASP 278
0.0036
ILE 279
0.0036
ARG 280
0.0028
ASN 281
0.0034
THR 282
0.0042
PRO 283
0.0036
PHE 284
0.0067
LYS 285
0.0076
GLN 286
0.0087
ALA 287
0.0085
VAL 288
0.0102
VAL 289
0.0082
ALA 290
0.0077
ALA 291
0.0060
GLY 292
0.0077
ASP 293
0.0067
GLY 294
0.0067
CYS 295
0.0064
ILE 296
0.0069
ALA 297
0.0055
ALA 298
0.0054
MET 299
0.0055
ALA 300
0.0034
ILE 301
0.0045
ASP 302
0.0043
ARG 303
0.0069
PHE 304
0.0085
LEU 305
0.0109
ASN 306
0.0116
SER 307
0.0166
ARG 308
0.0160
LYS 309
0.0289
ALA 310
0.0191
ILE 311
0.0074
LYS 312
0.0168
PRO 313
0.0095
ASP 314
0.0102
TRP 315
0.0093
ALA 316
0.0094
HIS 317
0.0088
MET 1
0.0256
GLU 2
0.0244
GLN 3
0.0202
PHE 4
0.0170
ASP 5
0.0108
PHE 6
0.0081
ASP 7
0.0083
VAL 8
0.0057
VAL 9
0.0039
ILE 10
0.0028
VAL 11
0.0020
GLY 12
0.0019
GLY 13
0.0019
GLY 14
0.0032
PRO 15
0.0044
ALA 16
0.0064
GLY 17
0.0061
CYS 18
0.0054
THR 19
0.0069
CYS 20
0.0078
ALA 21
0.0088
LEU 22
0.0095
TYR 23
0.0098
THR 24
0.0089
ALA 25
0.0105
ARG 26
0.0115
SER 27
0.0091
GLU 28
0.0079
LEU 29
0.0065
LYS 30
0.0062
THR 31
0.0060
VAL 32
0.0058
ILE 33
0.0025
LEU 34
0.0018
ASP 35
0.0006
LYS 36
0.0011
ASN 37
0.0059
PRO 38
0.0069
ALA 39
0.0096
ALA 40
0.0085
GLY 41
0.0071
ALA 42
0.0087
LEU 43
0.0090
ALA 44
0.0076
ILE 45
0.0097
THR 46
0.0120
HIS 47
0.0147
LYS 48
0.0148
ILE 49
0.0133
ALA 50
0.0133
ASN 51
0.0144
TYR 52
0.0123
PRO 53
0.0103
GLY 54
0.0082
VAL 55
0.0077
PRO 56
0.0073
GLY 57
0.0118
GLU 58
0.0140
MET 59
0.0125
SER 60
0.0139
GLY 61
0.0124
ASP 62
0.0095
HIS 63
0.0080
LEU 64
0.0072
LEU 65
0.0054
GLU 66
0.0025
VAL 67
0.0014
MET 68
0.0045
ARG 69
0.0039
ASP 70
0.0041
GLN 71
0.0072
ALA 72
0.0079
VAL 73
0.0059
GLU 74
0.0080
PHE 75
0.0096
GLY 76
0.0078
THR 77
0.0055
VAL 78
0.0040
TYR 79
0.0025
ARG 80
0.0012
ARG 81
0.0045
ALA 82
0.0031
GLN 83
0.0020
VAL 84
0.0050
TYR 85
0.0090
GLY 86
0.0052
LEU 87
0.0020
ASP 88
0.0041
LEU 89
0.0107
SER 90
0.0163
GLU 91
0.0182
PRO 92
0.0188
VAL 93
0.0133
LYS 94
0.0081
LYS 95
0.0055
VAL 96
0.0043
TYR 97
0.0073
THR 98
0.0085
PRO 99
0.0118
GLU 100
0.0116
GLY 101
0.0145
ILE 102
0.0116
PHE 103
0.0089
THR 104
0.0095
GLY 105
0.0028
ARG 106
0.0032
ALA 107
0.0036
LEU 108
0.0039
VAL 109
0.0024
LEU 110
0.0020
ALA 111
0.0032
THR 112
0.0035
GLY 113
0.0075
ALA 114
0.0078
MET 115
0.0095
GLY 116
0.0090
ARG 117
0.0198
ILE 118
0.0179
ALA 119
0.0175
SER 120
0.0232
ILE 121
0.0216
PRO 122
0.0219
GLY 123
0.0196
GLU 124
0.0188
ALA 125
0.0148
GLU 126
0.0163
TYR 127
0.0133
LEU 128
0.0087
GLY 129
0.0033
ARG 130
0.0090
GLY 131
0.0125
VAL 132
0.0114
SER 133
0.0076
TYR 134
0.0111
CYS 135
0.0103
ALA 136
0.0103
THR 137
0.0106
CYS 138
0.0067
ASP 139
0.0079
GLY 140
0.0123
ALA 141
0.0198
PHE 142
0.0141
TYR 143
0.0092
ARG 144
0.0176
ASN 145
0.0119
ARG 146
0.0052
GLU 147
0.0059
VAL 148
0.0093
VAL 149
0.0087
VAL 150
0.0087
VAL 151
0.0089
GLY 152
0.0089
LEU 153
0.0090
ASN 154
0.0113
PRO 155
0.0125
GLU 156
0.0132
ALA 157
0.0130
VAL 158
0.0125
GLU 159
0.0129
GLU 160
0.0130
ALA 161
0.0150
GLN 162
0.0161
VAL 163
0.0155
LEU 164
0.0138
THR 165
0.0187
LYS 166
0.0212
PHE 167
0.0169
ALA 168
0.0124
SER 169
0.0074
THR 170
0.0071
VAL 171
0.0080
HIS 172
0.0092
TRP 173
0.0034
ILE 174
0.0051
THR 175
0.0083
PRO 176
0.0116
LYS 177
0.0213
ASP 178
0.0202
PRO 179
0.0130
HIS 180
0.0160
THR 181
0.0139
LEU 182
0.0048
ASP 183
0.0047
GLY 184
0.0124
HIS 185
0.0041
ALA 186
0.0040
ASP 187
0.0087
GLU 188
0.0054
LEU 189
0.0074
LEU 190
0.0091
ALA 191
0.0075
HIS 192
0.0076
PRO 193
0.0111
SER 194
0.0086
VAL 195
0.0084
LYS 196
0.0078
LEU 197
0.0129
TRP 198
0.0092
GLU 199
0.0150
LYS 200
0.0176
THR 201
0.0144
ARG 202
0.0138
LEU 203
0.0114
ILE 204
0.0053
ARG 205
0.0144
ILE 206
0.0177
LYS 207
0.0186
GLY 208
0.0228
GLU 209
0.0406
GLU 210
0.0388
ALA 211
0.0241
GLY 212
0.0131
VAL 213
0.0176
THR 214
0.0217
ALA 215
0.0214
VAL 216
0.0190
GLU 217
0.0049
VAL 218
0.0070
ARG 219
0.0143
HIS 220
0.0221
PRO 221
0.0404
GLY 222
0.0472
GLU 223
0.0397
SER 224
0.0414
ASP 225
0.0297
SER 226
0.0168
GLN 227
0.0070
GLU 228
0.0086
LEU 229
0.0147
LEU 230
0.0131
ALA 231
0.0114
GLU 232
0.0097
GLY 233
0.0084
VAL 234
0.0117
PHE 235
0.0126
VAL 236
0.0157
TYR 237
0.0137
LEU 238
0.0150
GLN 239
0.0168
GLY 240
0.0182
SER 241
0.0118
LYS 242
0.0094
PRO 243
0.0072
ILE 244
0.0060
THR 245
0.0069
ASP 246
0.0072
PHE 247
0.0056
VAL 248
0.0062
ALA 249
0.0077
GLY 250
0.0099
GLN 251
0.0091
VAL 252
0.0110
GLU 253
0.0082
MET 254
0.0080
LYS 255
0.0068
PRO 256
0.0072
ASP 257
0.0049
GLY 258
0.0058
GLY 259
0.0057
VAL 260
0.0057
TRP 261
0.0070
VAL 262
0.0068
ASP 263
0.0079
GLU 264
0.0089
MET 265
0.0047
MET 266
0.0055
GLN 267
0.0060
THR 268
0.0086
SER 269
0.0130
VAL 270
0.0114
PRO 271
0.0115
GLY 272
0.0093
VAL 273
0.0047
TRP 274
0.0040
GLY 275
0.0046
ILE 276
0.0048
GLY 277
0.0040
ASP 278
0.0033
ILE 279
0.0032
ARG 280
0.0021
ASN 281
0.0027
THR 282
0.0037
PRO 283
0.0037
PHE 284
0.0065
LYS 285
0.0075
GLN 286
0.0086
ALA 287
0.0081
VAL 288
0.0099
VAL 289
0.0081
ALA 290
0.0075
ALA 291
0.0060
GLY 292
0.0079
ASP 293
0.0070
GLY 294
0.0070
CYS 295
0.0069
ILE 296
0.0074
ALA 297
0.0059
ALA 298
0.0058
MET 299
0.0058
ALA 300
0.0038
ILE 301
0.0043
ASP 302
0.0047
ARG 303
0.0068
PHE 304
0.0082
LEU 305
0.0104
ASN 306
0.0116
SER 307
0.0161
ARG 308
0.0157
LYS 309
0.0273
ALA 310
0.0183
ILE 311
0.0074
LYS 312
0.0159
PRO 313
0.0092
ASP 314
0.0101
TRP 315
0.0091
ALA 316
0.0089
HIS 317
0.0088
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.