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 = 0.0523
MET 1
0.0274
GLU 2
0.0225
GLN 3
0.0162
PHE 4
0.0089
ASP 5
0.0019
PHE 6
0.0020
ASP 7
0.0028
VAL 8
0.0031
VAL 9
0.0037
ILE 10
0.0037
VAL 11
0.0035
GLY 12
0.0039
GLY 13
0.0047
GLY 14
0.0048
PRO 15
0.0064
ALA 16
0.0052
GLY 17
0.0041
CYS 18
0.0059
THR 19
0.0048
CYS 20
0.0026
ALA 21
0.0042
LEU 22
0.0044
TYR 23
0.0041
THR 24
0.0045
ALA 25
0.0048
ARG 26
0.0057
SER 27
0.0076
GLU 28
0.0075
LEU 29
0.0048
LYS 30
0.0035
THR 31
0.0042
VAL 32
0.0048
ILE 33
0.0071
LEU 34
0.0062
ASP 35
0.0052
LYS 36
0.0048
ASN 37
0.0070
PRO 38
0.0068
ALA 39
0.0059
ALA 40
0.0049
GLY 41
0.0055
ALA 42
0.0071
LEU 43
0.0070
ALA 44
0.0052
ILE 45
0.0084
THR 46
0.0087
HIS 47
0.0082
LYS 48
0.0065
ILE 49
0.0025
ALA 50
0.0019
ASN 51
0.0045
TYR 52
0.0051
PRO 53
0.0055
GLY 54
0.0076
VAL 55
0.0060
PRO 56
0.0055
GLY 57
0.0052
GLU 58
0.0059
MET 59
0.0045
SER 60
0.0062
GLY 61
0.0064
ASP 62
0.0071
HIS 63
0.0085
LEU 64
0.0080
LEU 65
0.0091
GLU 66
0.0104
VAL 67
0.0112
MET 68
0.0094
ARG 69
0.0088
ASP 70
0.0111
GLN 71
0.0099
ALA 72
0.0076
VAL 73
0.0100
GLU 74
0.0112
PHE 75
0.0094
GLY 76
0.0101
THR 77
0.0087
VAL 78
0.0081
TYR 79
0.0068
ARG 80
0.0074
ARG 81
0.0082
ALA 82
0.0071
GLN 83
0.0046
VAL 84
0.0047
TYR 85
0.0069
GLY 86
0.0035
LEU 87
0.0032
ASP 88
0.0050
LEU 89
0.0168
SER 90
0.0300
GLU 91
0.0289
PRO 92
0.0241
VAL 93
0.0091
LYS 94
0.0051
LYS 95
0.0014
VAL 96
0.0058
TYR 97
0.0070
THR 98
0.0063
PRO 99
0.0066
GLU 100
0.0083
GLY 101
0.0093
ILE 102
0.0094
PHE 103
0.0057
THR 104
0.0057
GLY 105
0.0024
ARG 106
0.0022
ALA 107
0.0023
LEU 108
0.0029
VAL 109
0.0015
LEU 110
0.0015
ALA 111
0.0018
THR 112
0.0020
GLY 113
0.0049
ALA 114
0.0082
MET 115
0.0075
GLY 116
0.0122
ARG 117
0.0363
ILE 118
0.0370
ALA 119
0.0307
SER 120
0.0199
ILE 121
0.0223
PRO 122
0.0251
GLY 123
0.0252
GLU 124
0.0222
ALA 125
0.0321
GLU 126
0.0325
TYR 127
0.0229
LEU 128
0.0255
GLY 129
0.0210
ARG 130
0.0186
GLY 131
0.0175
VAL 132
0.0117
SER 133
0.0189
TYR 134
0.0148
CYS 135
0.0115
ALA 136
0.0124
THR 137
0.0078
CYS 138
0.0124
ASP 139
0.0162
GLY 140
0.0137
ALA 141
0.0109
PHE 142
0.0167
TYR 143
0.0123
ARG 144
0.0043
ASN 145
0.0066
ARG 146
0.0093
GLU 147
0.0132
VAL 148
0.0154
VAL 149
0.0118
VAL 150
0.0101
VAL 151
0.0096
GLY 152
0.0094
LEU 153
0.0128
ASN 154
0.0114
PRO 155
0.0098
GLU 156
0.0087
ALA 157
0.0103
VAL 158
0.0097
GLU 159
0.0087
GLU 160
0.0083
ALA 161
0.0090
GLN 162
0.0037
VAL 163
0.0056
LEU 164
0.0075
THR 165
0.0079
LYS 166
0.0029
PHE 167
0.0025
ALA 168
0.0108
SER 169
0.0166
THR 170
0.0175
VAL 171
0.0164
HIS 172
0.0193
TRP 173
0.0159
ILE 174
0.0133
THR 175
0.0123
PRO 176
0.0148
LYS 177
0.0139
ASP 178
0.0128
PRO 179
0.0167
HIS 180
0.0160
THR 181
0.0165
LEU 182
0.0218
ASP 183
0.0230
GLY 184
0.0185
HIS 185
0.0163
ALA 186
0.0127
ASP 187
0.0125
GLU 188
0.0126
LEU 189
0.0096
LEU 190
0.0166
ALA 191
0.0196
HIS 192
0.0192
PRO 193
0.0198
SER 194
0.0188
VAL 195
0.0186
LYS 196
0.0235
LEU 197
0.0138
TRP 198
0.0089
GLU 199
0.0095
LYS 200
0.0193
THR 201
0.0187
ARG 202
0.0188
LEU 203
0.0192
ILE 204
0.0179
ARG 205
0.0170
ILE 206
0.0155
LYS 207
0.0136
GLY 208
0.0147
GLU 209
0.0311
GLU 210
0.0297
ALA 211
0.0258
GLY 212
0.0045
VAL 213
0.0110
THR 214
0.0104
ALA 215
0.0077
VAL 216
0.0068
GLU 217
0.0106
VAL 218
0.0133
ARG 219
0.0145
HIS 220
0.0202
PRO 221
0.0511
GLY 222
0.0404
GLU 223
0.0170
SER 224
0.0280
ASP 225
0.0420
SER 226
0.0231
GLN 227
0.0202
GLU 228
0.0106
LEU 229
0.0054
LEU 230
0.0035
ALA 231
0.0057
GLU 232
0.0066
GLY 233
0.0130
VAL 234
0.0122
PHE 235
0.0140
VAL 236
0.0136
TYR 237
0.0119
LEU 238
0.0113
GLN 239
0.0102
GLY 240
0.0117
SER 241
0.0271
LYS 242
0.0199
PRO 243
0.0089
ILE 244
0.0070
THR 245
0.0040
ASP 246
0.0038
PHE 247
0.0032
VAL 248
0.0032
ALA 249
0.0069
GLY 250
0.0060
GLN 251
0.0050
VAL 252
0.0063
GLU 253
0.0083
MET 254
0.0084
LYS 255
0.0083
PRO 256
0.0158
ASP 257
0.0089
GLY 258
0.0080
GLY 259
0.0053
VAL 260
0.0054
TRP 261
0.0035
VAL 262
0.0058
ASP 263
0.0088
GLU 264
0.0101
MET 265
0.0085
MET 266
0.0064
GLN 267
0.0081
THR 268
0.0072
SER 269
0.0104
VAL 270
0.0110
PRO 271
0.0116
GLY 272
0.0099
VAL 273
0.0066
TRP 274
0.0050
GLY 275
0.0035
ILE 276
0.0025
GLY 277
0.0056
ASP 278
0.0054
ILE 279
0.0048
ARG 280
0.0047
ASN 281
0.0093
THR 282
0.0083
PRO 283
0.0077
PHE 284
0.0070
LYS 285
0.0103
GLN 286
0.0076
ALA 287
0.0057
VAL 288
0.0074
VAL 289
0.0050
ALA 290
0.0041
ALA 291
0.0046
GLY 292
0.0056
ASP 293
0.0014
GLY 294
0.0015
CYS 295
0.0011
ILE 296
0.0012
ALA 297
0.0027
ALA 298
0.0033
MET 299
0.0042
ALA 300
0.0041
ILE 301
0.0037
ASP 302
0.0037
ARG 303
0.0023
PHE 304
0.0021
LEU 305
0.0029
ASN 306
0.0058
SER 307
0.0085
ARG 308
0.0060
LYS 309
0.0119
ALA 310
0.0092
ILE 311
0.0088
LYS 312
0.0089
PRO 313
0.0118
ASP 314
0.0105
TRP 315
0.0105
ALA 316
0.0100
HIS 317
0.0104
MET 1
0.0256
GLU 2
0.0206
GLN 3
0.0151
PHE 4
0.0077
ASP 5
0.0029
PHE 6
0.0029
ASP 7
0.0034
VAL 8
0.0037
VAL 9
0.0042
ILE 10
0.0041
VAL 11
0.0036
GLY 12
0.0038
GLY 13
0.0049
GLY 14
0.0051
PRO 15
0.0063
ALA 16
0.0050
GLY 17
0.0042
CYS 18
0.0059
THR 19
0.0045
CYS 20
0.0026
ALA 21
0.0043
LEU 22
0.0043
TYR 23
0.0043
THR 24
0.0046
ALA 25
0.0048
ARG 26
0.0058
SER 27
0.0077
GLU 28
0.0073
LEU 29
0.0047
LYS 30
0.0036
THR 31
0.0045
VAL 32
0.0056
ILE 33
0.0073
LEU 34
0.0063
ASP 35
0.0050
LYS 36
0.0042
ASN 37
0.0066
PRO 38
0.0065
ALA 39
0.0056
ALA 40
0.0049
GLY 41
0.0064
ALA 42
0.0077
LEU 43
0.0075
ALA 44
0.0060
ILE 45
0.0095
THR 46
0.0095
HIS 47
0.0090
LYS 48
0.0071
ILE 49
0.0027
ALA 50
0.0017
ASN 51
0.0040
TYR 52
0.0048
PRO 53
0.0061
GLY 54
0.0085
VAL 55
0.0068
PRO 56
0.0064
GLY 57
0.0056
GLU 58
0.0064
MET 59
0.0044
SER 60
0.0067
GLY 61
0.0067
ASP 62
0.0074
HIS 63
0.0079
LEU 64
0.0073
LEU 65
0.0088
GLU 66
0.0099
VAL 67
0.0104
MET 68
0.0088
ARG 69
0.0086
ASP 70
0.0107
GLN 71
0.0095
ALA 72
0.0074
VAL 73
0.0101
GLU 74
0.0110
PHE 75
0.0092
GLY 76
0.0099
THR 77
0.0086
VAL 78
0.0080
TYR 79
0.0068
ARG 80
0.0073
ARG 81
0.0079
ALA 82
0.0068
GLN 83
0.0041
VAL 84
0.0047
TYR 85
0.0066
GLY 86
0.0038
LEU 87
0.0036
ASP 88
0.0046
LEU 89
0.0155
SER 90
0.0276
GLU 91
0.0264
PRO 92
0.0222
VAL 93
0.0077
LYS 94
0.0043
LYS 95
0.0013
VAL 96
0.0064
TYR 97
0.0074
THR 98
0.0067
PRO 99
0.0067
GLU 100
0.0087
GLY 101
0.0099
ILE 102
0.0100
PHE 103
0.0068
THR 104
0.0068
GLY 105
0.0019
ARG 106
0.0016
ALA 107
0.0018
LEU 108
0.0024
VAL 109
0.0018
LEU 110
0.0018
ALA 111
0.0020
THR 112
0.0022
GLY 113
0.0049
ALA 114
0.0082
MET 115
0.0074
GLY 116
0.0124
ARG 117
0.0386
ILE 118
0.0394
ALA 119
0.0321
SER 120
0.0204
ILE 121
0.0231
PRO 122
0.0264
GLY 123
0.0267
GLU 124
0.0232
ALA 125
0.0342
GLU 126
0.0346
TYR 127
0.0244
LEU 128
0.0273
GLY 129
0.0226
ARG 130
0.0201
GLY 131
0.0187
VAL 132
0.0124
SER 133
0.0200
TYR 134
0.0161
CYS 135
0.0127
ALA 136
0.0135
THR 137
0.0087
CYS 138
0.0134
ASP 139
0.0176
GLY 140
0.0150
ALA 141
0.0118
PHE 142
0.0181
TYR 143
0.0131
ARG 144
0.0046
ASN 145
0.0057
ARG 146
0.0090
GLU 147
0.0136
VAL 148
0.0164
VAL 149
0.0125
VAL 150
0.0108
VAL 151
0.0102
GLY 152
0.0100
LEU 153
0.0136
ASN 154
0.0120
PRO 155
0.0100
GLU 156
0.0088
ALA 157
0.0106
VAL 158
0.0099
GLU 159
0.0089
GLU 160
0.0084
ALA 161
0.0097
GLN 162
0.0043
VAL 163
0.0064
LEU 164
0.0087
THR 165
0.0084
LYS 166
0.0019
PHE 167
0.0033
ALA 168
0.0113
SER 169
0.0174
THR 170
0.0185
VAL 171
0.0176
HIS 172
0.0206
TRP 173
0.0171
ILE 174
0.0143
THR 175
0.0132
PRO 176
0.0156
LYS 177
0.0150
ASP 178
0.0143
PRO 179
0.0181
HIS 180
0.0175
THR 181
0.0178
LEU 182
0.0232
ASP 183
0.0249
GLY 184
0.0208
HIS 185
0.0176
ALA 186
0.0130
ASP 187
0.0142
GLU 188
0.0142
LEU 189
0.0101
LEU 190
0.0175
ALA 191
0.0209
HIS 192
0.0202
PRO 193
0.0207
SER 194
0.0200
VAL 195
0.0198
LYS 196
0.0246
LEU 197
0.0149
TRP 198
0.0098
GLU 199
0.0102
LYS 200
0.0203
THR 201
0.0201
ARG 202
0.0203
LEU 203
0.0205
ILE 204
0.0193
ARG 205
0.0179
ILE 206
0.0162
LYS 207
0.0141
GLY 208
0.0153
GLU 209
0.0331
GLU 210
0.0322
ALA 211
0.0280
GLY 212
0.0049
VAL 213
0.0115
THR 214
0.0108
ALA 215
0.0078
VAL 216
0.0069
GLU 217
0.0110
VAL 218
0.0141
ARG 219
0.0156
HIS 220
0.0224
PRO 221
0.0523
GLY 222
0.0415
GLU 223
0.0178
SER 224
0.0289
ASP 225
0.0452
SER 226
0.0246
GLN 227
0.0218
GLU 228
0.0114
LEU 229
0.0054
LEU 230
0.0029
ALA 231
0.0054
GLU 232
0.0065
GLY 233
0.0137
VAL 234
0.0128
PHE 235
0.0150
VAL 236
0.0146
TYR 237
0.0124
LEU 238
0.0119
GLN 239
0.0106
GLY 240
0.0119
SER 241
0.0275
LYS 242
0.0203
PRO 243
0.0090
ILE 244
0.0072
THR 245
0.0041
ASP 246
0.0037
PHE 247
0.0029
VAL 248
0.0031
ALA 249
0.0072
GLY 250
0.0063
GLN 251
0.0057
VAL 252
0.0064
GLU 253
0.0075
MET 254
0.0072
LYS 255
0.0075
PRO 256
0.0149
ASP 257
0.0079
GLY 258
0.0069
GLY 259
0.0045
VAL 260
0.0048
TRP 261
0.0039
VAL 262
0.0065
ASP 263
0.0102
GLU 264
0.0116
MET 265
0.0093
MET 266
0.0069
GLN 267
0.0087
THR 268
0.0077
SER 269
0.0109
VAL 270
0.0112
PRO 271
0.0115
GLY 272
0.0095
VAL 273
0.0067
TRP 274
0.0051
GLY 275
0.0034
ILE 276
0.0023
GLY 277
0.0054
ASP 278
0.0051
ILE 279
0.0047
ARG 280
0.0043
ASN 281
0.0089
THR 282
0.0078
PRO 283
0.0071
PHE 284
0.0064
LYS 285
0.0101
GLN 286
0.0074
ALA 287
0.0055
VAL 288
0.0071
VAL 289
0.0046
ALA 290
0.0036
ALA 291
0.0041
GLY 292
0.0051
ASP 293
0.0013
GLY 294
0.0011
CYS 295
0.0006
ILE 296
0.0017
ALA 297
0.0033
ALA 298
0.0037
MET 299
0.0047
ALA 300
0.0045
ILE 301
0.0037
ASP 302
0.0038
ARG 303
0.0017
PHE 304
0.0015
LEU 305
0.0035
ASN 306
0.0067
SER 307
0.0090
ARG 308
0.0062
LYS 309
0.0126
ALA 310
0.0089
ILE 311
0.0084
LYS 312
0.0089
PRO 313
0.0123
ASP 314
0.0109
TRP 315
0.0107
ALA 316
0.0102
HIS 317
0.0099
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.