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 = 0.0501
MET 1
0.0131
GLU 2
0.0122
GLN 3
0.0083
PHE 4
0.0098
ASP 5
0.0085
PHE 6
0.0084
ASP 7
0.0088
VAL 8
0.0071
VAL 9
0.0044
ILE 10
0.0032
VAL 11
0.0016
GLY 12
0.0024
GLY 13
0.0031
GLY 14
0.0031
PRO 15
0.0033
ALA 16
0.0029
GLY 17
0.0034
CYS 18
0.0039
THR 19
0.0039
CYS 20
0.0037
ALA 21
0.0047
LEU 22
0.0038
TYR 23
0.0042
THR 24
0.0048
ALA 25
0.0041
ARG 26
0.0028
SER 27
0.0046
GLU 28
0.0032
LEU 29
0.0072
LYS 30
0.0073
THR 31
0.0061
VAL 32
0.0056
ILE 33
0.0032
LEU 34
0.0026
ASP 35
0.0025
LYS 36
0.0028
ASN 37
0.0020
PRO 38
0.0016
ALA 39
0.0014
ALA 40
0.0019
GLY 41
0.0021
ALA 42
0.0024
LEU 43
0.0030
ALA 44
0.0034
ILE 45
0.0039
THR 46
0.0048
HIS 47
0.0069
LYS 48
0.0071
ILE 49
0.0045
ALA 50
0.0044
ASN 51
0.0042
TYR 52
0.0039
PRO 53
0.0033
GLY 54
0.0037
VAL 55
0.0037
PRO 56
0.0039
GLY 57
0.0061
GLU 58
0.0061
MET 59
0.0059
SER 60
0.0059
GLY 61
0.0052
ASP 62
0.0051
HIS 63
0.0057
LEU 64
0.0053
LEU 65
0.0043
GLU 66
0.0047
VAL 67
0.0049
MET 68
0.0042
ARG 69
0.0044
ASP 70
0.0043
GLN 71
0.0044
ALA 72
0.0046
VAL 73
0.0048
GLU 74
0.0039
PHE 75
0.0045
GLY 76
0.0050
THR 77
0.0062
VAL 78
0.0061
TYR 79
0.0051
ARG 80
0.0049
ARG 81
0.0027
ALA 82
0.0030
GLN 83
0.0039
VAL 84
0.0042
TYR 85
0.0086
GLY 86
0.0075
LEU 87
0.0064
ASP 88
0.0071
LEU 89
0.0100
SER 90
0.0143
GLU 91
0.0143
PRO 92
0.0150
VAL 93
0.0095
LYS 94
0.0066
LYS 95
0.0034
VAL 96
0.0012
TYR 97
0.0044
THR 98
0.0052
PRO 99
0.0082
GLU 100
0.0073
GLY 101
0.0075
ILE 102
0.0038
PHE 103
0.0034
THR 104
0.0049
GLY 105
0.0065
ARG 106
0.0078
ALA 107
0.0064
LEU 108
0.0045
VAL 109
0.0026
LEU 110
0.0010
ALA 111
0.0014
THR 112
0.0023
GLY 113
0.0020
ALA 114
0.0025
MET 115
0.0034
GLY 116
0.0039
ARG 117
0.0059
ILE 118
0.0061
ALA 119
0.0056
SER 120
0.0063
ILE 121
0.0047
PRO 122
0.0058
GLY 123
0.0069
GLU 124
0.0067
ALA 125
0.0090
GLU 126
0.0108
TYR 127
0.0103
LEU 128
0.0121
GLY 129
0.0164
ARG 130
0.0126
GLY 131
0.0073
VAL 132
0.0085
SER 133
0.0052
TYR 134
0.0049
CYS 135
0.0085
ALA 136
0.0100
THR 137
0.0168
CYS 138
0.0173
ASP 139
0.0147
GLY 140
0.0133
ALA 141
0.0282
PHE 142
0.0280
TYR 143
0.0211
ARG 144
0.0256
ASN 145
0.0230
ARG 146
0.0216
GLU 147
0.0166
VAL 148
0.0124
VAL 149
0.0077
VAL 150
0.0062
VAL 151
0.0067
GLY 152
0.0052
LEU 153
0.0069
ASN 154
0.0066
PRO 155
0.0056
GLU 156
0.0048
ALA 157
0.0084
VAL 158
0.0078
GLU 159
0.0077
GLU 160
0.0074
ALA 161
0.0094
GLN 162
0.0161
VAL 163
0.0174
LEU 164
0.0095
THR 165
0.0100
LYS 166
0.0163
PHE 167
0.0172
ALA 168
0.0120
SER 169
0.0115
THR 170
0.0101
VAL 171
0.0058
HIS 172
0.0073
TRP 173
0.0046
ILE 174
0.0103
THR 175
0.0114
PRO 176
0.0174
LYS 177
0.0258
ASP 178
0.0176
PRO 179
0.0026
HIS 180
0.0039
THR 181
0.0146
LEU 182
0.0218
ASP 183
0.0281
GLY 184
0.0310
HIS 185
0.0345
ALA 186
0.0248
ASP 187
0.0355
GLU 188
0.0485
LEU 189
0.0255
LEU 190
0.0280
ALA 191
0.0400
HIS 192
0.0320
PRO 193
0.0274
SER 194
0.0167
VAL 195
0.0142
LYS 196
0.0173
LEU 197
0.0085
TRP 198
0.0130
GLU 199
0.0155
LYS 200
0.0211
THR 201
0.0168
ARG 202
0.0115
LEU 203
0.0060
ILE 204
0.0050
ARG 205
0.0054
ILE 206
0.0049
LYS 207
0.0080
GLY 208
0.0093
GLU 209
0.0285
GLU 210
0.0451
ALA 211
0.0410
GLY 212
0.0233
VAL 213
0.0065
THR 214
0.0064
ALA 215
0.0073
VAL 216
0.0065
GLU 217
0.0073
VAL 218
0.0073
ARG 219
0.0075
HIS 220
0.0139
PRO 221
0.0159
GLY 222
0.0127
GLU 223
0.0188
SER 224
0.0229
ASP 225
0.0236
SER 226
0.0168
GLN 227
0.0182
GLU 228
0.0143
LEU 229
0.0122
LEU 230
0.0138
ALA 231
0.0127
GLU 232
0.0125
GLY 233
0.0098
VAL 234
0.0079
PHE 235
0.0057
VAL 236
0.0050
TYR 237
0.0023
LEU 238
0.0026
GLN 239
0.0027
GLY 240
0.0038
SER 241
0.0060
LYS 242
0.0052
PRO 243
0.0040
ILE 244
0.0044
THR 245
0.0071
ASP 246
0.0097
PHE 247
0.0081
VAL 248
0.0082
ALA 249
0.0119
GLY 250
0.0124
GLN 251
0.0119
VAL 252
0.0102
GLU 253
0.0102
MET 254
0.0092
LYS 255
0.0090
PRO 256
0.0110
ASP 257
0.0073
GLY 258
0.0075
GLY 259
0.0047
VAL 260
0.0048
TRP 261
0.0053
VAL 262
0.0053
ASP 263
0.0070
GLU 264
0.0075
MET 265
0.0056
MET 266
0.0038
GLN 267
0.0044
THR 268
0.0039
SER 269
0.0099
VAL 270
0.0080
PRO 271
0.0090
GLY 272
0.0069
VAL 273
0.0033
TRP 274
0.0028
GLY 275
0.0014
ILE 276
0.0022
GLY 277
0.0022
ASP 278
0.0019
ILE 279
0.0019
ARG 280
0.0019
ASN 281
0.0019
THR 282
0.0022
PRO 283
0.0028
PHE 284
0.0035
LYS 285
0.0026
GLN 286
0.0028
ALA 287
0.0027
VAL 288
0.0027
VAL 289
0.0028
ALA 290
0.0030
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0034
GLY 294
0.0035
CYS 295
0.0039
ILE 296
0.0036
ALA 297
0.0048
ALA 298
0.0044
MET 299
0.0037
ALA 300
0.0047
ILE 301
0.0064
ASP 302
0.0039
ARG 303
0.0064
PHE 304
0.0067
LEU 305
0.0061
ASN 306
0.0043
SER 307
0.0070
ARG 308
0.0097
LYS 309
0.0292
ALA 310
0.0233
ILE 311
0.0115
LYS 312
0.0143
PRO 313
0.0052
ASP 314
0.0051
TRP 315
0.0045
ALA 316
0.0058
HIS 317
0.0126
MET 1
0.0136
GLU 2
0.0129
GLN 3
0.0096
PHE 4
0.0100
ASP 5
0.0084
PHE 6
0.0078
ASP 7
0.0082
VAL 8
0.0065
VAL 9
0.0039
ILE 10
0.0028
VAL 11
0.0010
GLY 12
0.0012
GLY 13
0.0019
GLY 14
0.0020
PRO 15
0.0024
ALA 16
0.0021
GLY 17
0.0026
CYS 18
0.0029
THR 19
0.0029
CYS 20
0.0030
ALA 21
0.0040
LEU 22
0.0031
TYR 23
0.0034
THR 24
0.0038
ALA 25
0.0038
ARG 26
0.0027
SER 27
0.0039
GLU 28
0.0027
LEU 29
0.0062
LYS 30
0.0061
THR 31
0.0051
VAL 32
0.0045
ILE 33
0.0023
LEU 34
0.0016
ASP 35
0.0014
LYS 36
0.0017
ASN 37
0.0013
PRO 38
0.0011
ALA 39
0.0018
ALA 40
0.0019
GLY 41
0.0011
ALA 42
0.0019
LEU 43
0.0024
ALA 44
0.0026
ILE 45
0.0040
THR 46
0.0048
HIS 47
0.0073
LYS 48
0.0071
ILE 49
0.0046
ALA 50
0.0043
ASN 51
0.0043
TYR 52
0.0039
PRO 53
0.0038
GLY 54
0.0039
VAL 55
0.0039
PRO 56
0.0042
GLY 57
0.0054
GLU 58
0.0060
MET 59
0.0059
SER 60
0.0062
GLY 61
0.0051
ASP 62
0.0049
HIS 63
0.0053
LEU 64
0.0048
LEU 65
0.0038
GLU 66
0.0042
VAL 67
0.0043
MET 68
0.0035
ARG 69
0.0037
ASP 70
0.0035
GLN 71
0.0035
ALA 72
0.0038
VAL 73
0.0040
GLU 74
0.0031
PHE 75
0.0036
GLY 76
0.0040
THR 77
0.0051
VAL 78
0.0050
TYR 79
0.0037
ARG 80
0.0036
ARG 81
0.0011
ALA 82
0.0024
GLN 83
0.0040
VAL 84
0.0049
TYR 85
0.0085
GLY 86
0.0071
LEU 87
0.0057
ASP 88
0.0056
LEU 89
0.0082
SER 90
0.0113
GLU 91
0.0114
PRO 92
0.0126
VAL 93
0.0081
LYS 94
0.0056
LYS 95
0.0028
VAL 96
0.0018
TYR 97
0.0046
THR 98
0.0055
PRO 99
0.0084
GLU 100
0.0072
GLY 101
0.0078
ILE 102
0.0048
PHE 103
0.0039
THR 104
0.0050
GLY 105
0.0059
ARG 106
0.0069
ALA 107
0.0058
LEU 108
0.0045
VAL 109
0.0028
LEU 110
0.0019
ALA 111
0.0012
THR 112
0.0016
GLY 113
0.0018
ALA 114
0.0024
MET 115
0.0032
GLY 116
0.0040
ARG 117
0.0059
ILE 118
0.0059
ALA 119
0.0053
SER 120
0.0061
ILE 121
0.0052
PRO 122
0.0068
GLY 123
0.0077
GLU 124
0.0071
ALA 125
0.0104
GLU 126
0.0119
TYR 127
0.0106
LEU 128
0.0122
GLY 129
0.0162
ARG 130
0.0121
GLY 131
0.0063
VAL 132
0.0081
SER 133
0.0052
TYR 134
0.0056
CYS 135
0.0093
ALA 136
0.0107
THR 137
0.0171
CYS 138
0.0177
ASP 139
0.0149
GLY 140
0.0132
ALA 141
0.0278
PHE 142
0.0274
TYR 143
0.0206
ARG 144
0.0250
ASN 145
0.0226
ARG 146
0.0213
GLU 147
0.0163
VAL 148
0.0122
VAL 149
0.0078
VAL 150
0.0065
VAL 151
0.0071
GLY 152
0.0059
LEU 153
0.0076
ASN 154
0.0074
PRO 155
0.0062
GLU 156
0.0053
ALA 157
0.0086
VAL 158
0.0077
GLU 159
0.0076
GLU 160
0.0072
ALA 161
0.0094
GLN 162
0.0159
VAL 163
0.0170
LEU 164
0.0092
THR 165
0.0096
LYS 166
0.0153
PHE 167
0.0165
ALA 168
0.0117
SER 169
0.0121
THR 170
0.0104
VAL 171
0.0061
HIS 172
0.0073
TRP 173
0.0051
ILE 174
0.0109
THR 175
0.0122
PRO 176
0.0184
LYS 177
0.0275
ASP 178
0.0188
PRO 179
0.0026
HIS 180
0.0027
THR 181
0.0169
LEU 182
0.0240
ASP 183
0.0307
GLY 184
0.0329
HIS 185
0.0364
ALA 186
0.0257
ASP 187
0.0364
GLU 188
0.0501
LEU 189
0.0259
LEU 190
0.0287
ALA 191
0.0412
HIS 192
0.0329
PRO 193
0.0281
SER 194
0.0175
VAL 195
0.0146
LYS 196
0.0176
LEU 197
0.0094
TRP 198
0.0137
GLU 199
0.0166
LYS 200
0.0223
THR 201
0.0169
ARG 202
0.0115
LEU 203
0.0060
ILE 204
0.0060
ARG 205
0.0065
ILE 206
0.0059
LYS 207
0.0091
GLY 208
0.0102
GLU 209
0.0281
GLU 210
0.0429
ALA 211
0.0375
GLY 212
0.0219
VAL 213
0.0064
THR 214
0.0072
ALA 215
0.0077
VAL 216
0.0062
GLU 217
0.0075
VAL 218
0.0064
ARG 219
0.0064
HIS 220
0.0130
PRO 221
0.0149
GLY 222
0.0110
GLU 223
0.0181
SER 224
0.0238
ASP 225
0.0234
SER 226
0.0169
GLN 227
0.0179
GLU 228
0.0144
LEU 229
0.0117
LEU 230
0.0134
ALA 231
0.0122
GLU 232
0.0121
GLY 233
0.0095
VAL 234
0.0077
PHE 235
0.0060
VAL 236
0.0053
TYR 237
0.0031
LEU 238
0.0031
GLN 239
0.0033
GLY 240
0.0041
SER 241
0.0062
LYS 242
0.0054
PRO 243
0.0041
ILE 244
0.0044
THR 245
0.0073
ASP 246
0.0094
PHE 247
0.0079
VAL 248
0.0083
ALA 249
0.0113
GLY 250
0.0121
GLN 251
0.0116
VAL 252
0.0106
GLU 253
0.0119
MET 254
0.0113
LYS 255
0.0119
PRO 256
0.0146
ASP 257
0.0098
GLY 258
0.0096
GLY 259
0.0066
VAL 260
0.0066
TRP 261
0.0075
VAL 262
0.0071
ASP 263
0.0085
GLU 264
0.0086
MET 265
0.0054
MET 266
0.0040
GLN 267
0.0048
THR 268
0.0046
SER 269
0.0106
VAL 270
0.0080
PRO 271
0.0087
GLY 272
0.0066
VAL 273
0.0035
TRP 274
0.0030
GLY 275
0.0018
ILE 276
0.0015
GLY 277
0.0020
ASP 278
0.0016
ILE 279
0.0024
ARG 280
0.0032
ASN 281
0.0023
THR 282
0.0027
PRO 283
0.0031
PHE 284
0.0043
LYS 285
0.0025
GLN 286
0.0027
ALA 287
0.0026
VAL 288
0.0027
VAL 289
0.0025
ALA 290
0.0026
ALA 291
0.0030
GLY 292
0.0028
ASP 293
0.0027
GLY 294
0.0028
CYS 295
0.0033
ILE 296
0.0031
ALA 297
0.0040
ALA 298
0.0036
MET 299
0.0025
ALA 300
0.0038
ILE 301
0.0053
ASP 302
0.0019
ARG 303
0.0048
PHE 304
0.0056
LEU 305
0.0047
ASN 306
0.0023
SER 307
0.0062
ARG 308
0.0091
LYS 309
0.0286
ALA 310
0.0229
ILE 311
0.0110
LYS 312
0.0154
PRO 313
0.0053
ASP 314
0.0055
TRP 315
0.0048
ALA 316
0.0059
HIS 317
0.0131
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.