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 = 0.0418
MET 1
0.0260
GLU 2
0.0248
GLN 3
0.0200
PHE 4
0.0161
ASP 5
0.0110
PHE 6
0.0090
ASP 7
0.0073
VAL 8
0.0059
VAL 9
0.0020
ILE 10
0.0041
VAL 11
0.0063
GLY 12
0.0085
GLY 13
0.0106
GLY 14
0.0085
PRO 15
0.0073
ALA 16
0.0047
GLY 17
0.0039
CYS 18
0.0035
THR 19
0.0014
CYS 20
0.0022
ALA 21
0.0081
LEU 22
0.0082
TYR 23
0.0083
THR 24
0.0086
ALA 25
0.0140
ARG 26
0.0143
SER 27
0.0156
GLU 28
0.0150
LEU 29
0.0089
LYS 30
0.0090
THR 31
0.0068
VAL 32
0.0056
ILE 33
0.0050
LEU 34
0.0072
ASP 35
0.0086
LYS 36
0.0110
ASN 37
0.0146
PRO 38
0.0162
ALA 39
0.0142
ALA 40
0.0131
GLY 41
0.0149
ALA 42
0.0121
LEU 43
0.0160
ALA 44
0.0220
ILE 45
0.0286
THR 46
0.0259
HIS 47
0.0399
LYS 48
0.0372
ILE 49
0.0220
ALA 50
0.0220
ASN 51
0.0176
TYR 52
0.0115
PRO 53
0.0050
GLY 54
0.0041
VAL 55
0.0040
PRO 56
0.0069
GLY 57
0.0314
GLU 58
0.0354
MET 59
0.0353
SER 60
0.0364
GLY 61
0.0265
ASP 62
0.0312
HIS 63
0.0316
LEU 64
0.0222
LEU 65
0.0185
GLU 66
0.0232
VAL 67
0.0164
MET 68
0.0116
ARG 69
0.0133
ASP 70
0.0115
GLN 71
0.0079
ALA 72
0.0134
VAL 73
0.0141
GLU 74
0.0135
PHE 75
0.0152
GLY 76
0.0187
THR 77
0.0059
VAL 78
0.0064
TYR 79
0.0037
ARG 80
0.0068
ARG 81
0.0113
ALA 82
0.0111
GLN 83
0.0103
VAL 84
0.0103
TYR 85
0.0127
GLY 86
0.0115
LEU 87
0.0101
ASP 88
0.0083
LEU 89
0.0062
SER 90
0.0056
GLU 91
0.0042
PRO 92
0.0048
VAL 93
0.0041
LYS 94
0.0054
LYS 95
0.0058
VAL 96
0.0083
TYR 97
0.0079
THR 98
0.0088
PRO 99
0.0086
GLU 100
0.0082
GLY 101
0.0066
ILE 102
0.0068
PHE 103
0.0056
THR 104
0.0066
GLY 105
0.0099
ARG 106
0.0096
ALA 107
0.0079
LEU 108
0.0079
VAL 109
0.0058
LEU 110
0.0070
ALA 111
0.0086
THR 112
0.0106
GLY 113
0.0100
ALA 114
0.0085
MET 115
0.0104
GLY 116
0.0109
ARG 117
0.0094
ILE 118
0.0101
ALA 119
0.0095
SER 120
0.0077
ILE 121
0.0058
PRO 122
0.0058
GLY 123
0.0060
GLU 124
0.0063
ALA 125
0.0058
GLU 126
0.0052
TYR 127
0.0047
LEU 128
0.0048
GLY 129
0.0058
ARG 130
0.0064
GLY 131
0.0048
VAL 132
0.0031
SER 133
0.0035
TYR 134
0.0039
CYS 135
0.0035
ALA 136
0.0033
THR 137
0.0034
CYS 138
0.0028
ASP 139
0.0026
GLY 140
0.0023
ALA 141
0.0062
PHE 142
0.0060
TYR 143
0.0042
ARG 144
0.0069
ASN 145
0.0054
ARG 146
0.0043
GLU 147
0.0028
VAL 148
0.0023
VAL 149
0.0021
VAL 150
0.0020
VAL 151
0.0021
GLY 152
0.0020
LEU 153
0.0005
ASN 154
0.0017
PRO 155
0.0023
GLU 156
0.0028
ALA 157
0.0021
VAL 158
0.0024
GLU 159
0.0019
GLU 160
0.0032
ALA 161
0.0032
GLN 162
0.0049
VAL 163
0.0047
LEU 164
0.0034
THR 165
0.0049
LYS 166
0.0069
PHE 167
0.0063
ALA 168
0.0044
SER 169
0.0031
THR 170
0.0018
VAL 171
0.0012
HIS 172
0.0022
TRP 173
0.0021
ILE 174
0.0025
THR 175
0.0023
PRO 176
0.0027
LYS 177
0.0037
ASP 178
0.0083
PRO 179
0.0075
HIS 180
0.0147
THR 181
0.0192
LEU 182
0.0179
ASP 183
0.0239
GLY 184
0.0182
HIS 185
0.0172
ALA 186
0.0128
ASP 187
0.0117
GLU 188
0.0097
LEU 189
0.0062
LEU 190
0.0059
ALA 191
0.0061
HIS 192
0.0044
PRO 193
0.0027
SER 194
0.0023
VAL 195
0.0015
LYS 196
0.0026
LEU 197
0.0044
TRP 198
0.0040
GLU 199
0.0046
LYS 200
0.0053
THR 201
0.0076
ARG 202
0.0063
LEU 203
0.0029
ILE 204
0.0027
ARG 205
0.0013
ILE 206
0.0036
LYS 207
0.0043
GLY 208
0.0068
GLU 209
0.0164
GLU 210
0.0186
ALA 211
0.0123
GLY 212
0.0057
VAL 213
0.0046
THR 214
0.0059
ALA 215
0.0050
VAL 216
0.0034
GLU 217
0.0048
VAL 218
0.0054
ARG 219
0.0100
HIS 220
0.0132
PRO 221
0.0231
GLY 222
0.0278
GLU 223
0.0252
SER 224
0.0257
ASP 225
0.0212
SER 226
0.0144
GLN 227
0.0098
GLU 228
0.0055
LEU 229
0.0042
LEU 230
0.0041
ALA 231
0.0037
GLU 232
0.0037
GLY 233
0.0031
VAL 234
0.0038
PHE 235
0.0034
VAL 236
0.0044
TYR 237
0.0048
LEU 238
0.0057
GLN 239
0.0073
GLY 240
0.0090
SER 241
0.0084
LYS 242
0.0090
PRO 243
0.0101
ILE 244
0.0131
THR 245
0.0127
ASP 246
0.0143
PHE 247
0.0143
VAL 248
0.0130
ALA 249
0.0153
GLY 250
0.0135
GLN 251
0.0129
VAL 252
0.0132
GLU 253
0.0184
MET 254
0.0189
LYS 255
0.0176
PRO 256
0.0244
ASP 257
0.0166
GLY 258
0.0170
GLY 259
0.0110
VAL 260
0.0113
TRP 261
0.0106
VAL 262
0.0084
ASP 263
0.0094
GLU 264
0.0108
MET 265
0.0072
MET 266
0.0071
GLN 267
0.0080
THR 268
0.0098
SER 269
0.0095
VAL 270
0.0111
PRO 271
0.0100
GLY 272
0.0124
VAL 273
0.0088
TRP 274
0.0072
GLY 275
0.0066
ILE 276
0.0056
GLY 277
0.0061
ASP 278
0.0053
ILE 279
0.0062
ARG 280
0.0047
ASN 281
0.0049
THR 282
0.0034
PRO 283
0.0040
PHE 284
0.0046
LYS 285
0.0050
GLN 286
0.0062
ALA 287
0.0063
VAL 288
0.0053
VAL 289
0.0045
ALA 290
0.0030
ALA 291
0.0033
GLY 292
0.0039
ASP 293
0.0040
GLY 294
0.0037
CYS 295
0.0041
ILE 296
0.0041
ALA 297
0.0064
ALA 298
0.0057
MET 299
0.0048
ALA 300
0.0064
ILE 301
0.0127
ASP 302
0.0109
ARG 303
0.0141
PHE 304
0.0167
LEU 305
0.0213
ASN 306
0.0189
SER 307
0.0258
ARG 308
0.0230
LYS 309
0.0398
ALA 310
0.0243
ILE 311
0.0072
LYS 312
0.0106
PRO 313
0.0095
ASP 314
0.0118
TRP 315
0.0125
ALA 316
0.0128
HIS 317
0.0165
MET 1
0.0272
GLU 2
0.0257
GLN 3
0.0207
PHE 4
0.0163
ASP 5
0.0112
PHE 6
0.0091
ASP 7
0.0073
VAL 8
0.0059
VAL 9
0.0017
ILE 10
0.0038
VAL 11
0.0061
GLY 12
0.0083
GLY 13
0.0106
GLY 14
0.0085
PRO 15
0.0072
ALA 16
0.0044
GLY 17
0.0038
CYS 18
0.0035
THR 19
0.0014
CYS 20
0.0023
ALA 21
0.0078
LEU 22
0.0078
TYR 23
0.0081
THR 24
0.0084
ALA 25
0.0138
ARG 26
0.0141
SER 27
0.0156
GLU 28
0.0152
LEU 29
0.0087
LYS 30
0.0088
THR 31
0.0066
VAL 32
0.0054
ILE 33
0.0051
LEU 34
0.0072
ASP 35
0.0086
LYS 36
0.0109
ASN 37
0.0148
PRO 38
0.0163
ALA 39
0.0144
ALA 40
0.0133
GLY 41
0.0153
ALA 42
0.0122
LEU 43
0.0162
ALA 44
0.0222
ILE 45
0.0292
THR 46
0.0264
HIS 47
0.0402
LYS 48
0.0373
ILE 49
0.0225
ALA 50
0.0228
ASN 51
0.0184
TYR 52
0.0122
PRO 53
0.0055
GLY 54
0.0040
VAL 55
0.0042
PRO 56
0.0081
GLY 57
0.0317
GLU 58
0.0356
MET 59
0.0353
SER 60
0.0366
GLY 61
0.0270
ASP 62
0.0315
HIS 63
0.0320
LEU 64
0.0226
LEU 65
0.0188
GLU 66
0.0236
VAL 67
0.0168
MET 68
0.0115
ARG 69
0.0135
ASP 70
0.0118
GLN 71
0.0077
ALA 72
0.0130
VAL 73
0.0133
GLU 74
0.0124
PHE 75
0.0142
GLY 76
0.0175
THR 77
0.0051
VAL 78
0.0059
TYR 79
0.0035
ARG 80
0.0065
ARG 81
0.0110
ALA 82
0.0109
GLN 83
0.0101
VAL 84
0.0101
TYR 85
0.0122
GLY 86
0.0108
LEU 87
0.0093
ASP 88
0.0075
LEU 89
0.0054
SER 90
0.0056
GLU 91
0.0049
PRO 92
0.0054
VAL 93
0.0046
LYS 94
0.0053
LYS 95
0.0055
VAL 96
0.0080
TYR 97
0.0072
THR 98
0.0082
PRO 99
0.0081
GLU 100
0.0077
GLY 101
0.0071
ILE 102
0.0074
PHE 103
0.0058
THR 104
0.0070
GLY 105
0.0101
ARG 106
0.0099
ALA 107
0.0078
LEU 108
0.0075
VAL 109
0.0053
LEU 110
0.0066
ALA 111
0.0081
THR 112
0.0102
GLY 113
0.0096
ALA 114
0.0081
MET 115
0.0102
GLY 116
0.0109
ARG 117
0.0097
ILE 118
0.0104
ALA 119
0.0097
SER 120
0.0080
ILE 121
0.0062
PRO 122
0.0061
GLY 123
0.0062
GLU 124
0.0065
ALA 125
0.0059
GLU 126
0.0053
TYR 127
0.0047
LEU 128
0.0049
GLY 129
0.0054
ARG 130
0.0063
GLY 131
0.0050
VAL 132
0.0032
SER 133
0.0036
TYR 134
0.0040
CYS 135
0.0036
ALA 136
0.0036
THR 137
0.0035
CYS 138
0.0029
ASP 139
0.0028
GLY 140
0.0026
ALA 141
0.0061
PHE 142
0.0057
TYR 143
0.0040
ARG 144
0.0069
ASN 145
0.0053
ARG 146
0.0038
GLU 147
0.0020
VAL 148
0.0017
VAL 149
0.0017
VAL 150
0.0016
VAL 151
0.0016
GLY 152
0.0015
LEU 153
0.0006
ASN 154
0.0013
PRO 155
0.0022
GLU 156
0.0027
ALA 157
0.0023
VAL 158
0.0025
GLU 159
0.0020
GLU 160
0.0033
ALA 161
0.0033
GLN 162
0.0050
VAL 163
0.0047
LEU 164
0.0035
THR 165
0.0052
LYS 166
0.0070
PHE 167
0.0064
ALA 168
0.0045
SER 169
0.0030
THR 170
0.0015
VAL 171
0.0010
HIS 172
0.0015
TRP 173
0.0019
ILE 174
0.0025
THR 175
0.0024
PRO 176
0.0028
LYS 177
0.0030
ASP 178
0.0079
PRO 179
0.0075
HIS 180
0.0147
THR 181
0.0188
LEU 182
0.0174
ASP 183
0.0237
GLY 184
0.0177
HIS 185
0.0162
ALA 186
0.0120
ASP 187
0.0108
GLU 188
0.0087
LEU 189
0.0060
LEU 190
0.0055
ALA 191
0.0057
HIS 192
0.0042
PRO 193
0.0029
SER 194
0.0023
VAL 195
0.0013
LYS 196
0.0016
LEU 197
0.0038
TRP 198
0.0038
GLU 199
0.0041
LYS 200
0.0050
THR 201
0.0077
ARG 202
0.0063
LEU 203
0.0030
ILE 204
0.0023
ARG 205
0.0018
ILE 206
0.0038
LYS 207
0.0042
GLY 208
0.0064
GLU 209
0.0158
GLU 210
0.0177
ALA 211
0.0118
GLY 212
0.0053
VAL 213
0.0046
THR 214
0.0058
ALA 215
0.0050
VAL 216
0.0037
GLU 217
0.0041
VAL 218
0.0051
ARG 219
0.0095
HIS 220
0.0128
PRO 221
0.0219
GLY 222
0.0263
GLU 223
0.0239
SER 224
0.0242
ASP 225
0.0199
SER 226
0.0135
GLN 227
0.0091
GLU 228
0.0047
LEU 229
0.0042
LEU 230
0.0038
ALA 231
0.0036
GLU 232
0.0035
GLY 233
0.0029
VAL 234
0.0037
PHE 235
0.0035
VAL 236
0.0045
TYR 237
0.0048
LEU 238
0.0057
GLN 239
0.0073
GLY 240
0.0090
SER 241
0.0082
LYS 242
0.0088
PRO 243
0.0097
ILE 244
0.0129
THR 245
0.0123
ASP 246
0.0139
PHE 247
0.0138
VAL 248
0.0123
ALA 249
0.0144
GLY 250
0.0128
GLN 251
0.0125
VAL 252
0.0133
GLU 253
0.0191
MET 254
0.0198
LYS 255
0.0189
PRO 256
0.0262
ASP 257
0.0179
GLY 258
0.0178
GLY 259
0.0115
VAL 260
0.0115
TRP 261
0.0113
VAL 262
0.0087
ASP 263
0.0095
GLU 264
0.0106
MET 265
0.0068
MET 266
0.0069
GLN 267
0.0081
THR 268
0.0101
SER 269
0.0099
VAL 270
0.0114
PRO 271
0.0102
GLY 272
0.0125
VAL 273
0.0088
TRP 274
0.0071
GLY 275
0.0065
ILE 276
0.0054
GLY 277
0.0056
ASP 278
0.0047
ILE 279
0.0058
ARG 280
0.0047
ASN 281
0.0050
THR 282
0.0039
PRO 283
0.0049
PHE 284
0.0051
LYS 285
0.0049
GLN 286
0.0063
ALA 287
0.0063
VAL 288
0.0053
VAL 289
0.0047
ALA 290
0.0031
ALA 291
0.0034
GLY 292
0.0041
ASP 293
0.0040
GLY 294
0.0037
CYS 295
0.0039
ILE 296
0.0041
ALA 297
0.0061
ALA 298
0.0052
MET 299
0.0041
ALA 300
0.0061
ILE 301
0.0125
ASP 302
0.0107
ARG 303
0.0143
PHE 304
0.0170
LEU 305
0.0219
ASN 306
0.0197
SER 307
0.0272
ARG 308
0.0245
LYS 309
0.0418
ALA 310
0.0258
ILE 311
0.0077
LYS 312
0.0126
PRO 313
0.0094
ASP 314
0.0115
TRP 315
0.0122
ALA 316
0.0125
HIS 317
0.0162
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.