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 = 0.0836
GLU 2
0.0063
GLN 3
0.0079
PHE 4
0.0051
ASP 5
0.0044
PHE 6
0.0037
ASP 7
0.0037
VAL 8
0.0037
VAL 9
0.0037
ILE 10
0.0045
VAL 11
0.0047
GLY 12
0.0036
GLY 13
0.0027
GLY 14
0.0021
PRO 15
0.0006
ALA 16
0.0031
GLY 17
0.0037
CYS 18
0.0017
THR 19
0.0027
CYS 20
0.0043
ALA 21
0.0042
LEU 22
0.0028
TYR 23
0.0048
THR 24
0.0063
ALA 25
0.0069
ARG 26
0.0073
SER 27
0.0091
GLU 28
0.0114
LEU 29
0.0099
LYS 30
0.0057
THR 31
0.0050
VAL 32
0.0050
ILE 33
0.0045
LEU 34
0.0045
ASP 35
0.0050
LYS 36
0.0060
ASN 37
0.0059
PRO 38
0.0081
ALA 39
0.0085
ALA 40
0.0085
GLY 41
0.0080
ALA 42
0.0078
LEU 43
0.0066
ALA 44
0.0094
ILE 45
0.0110
THR 46
0.0065
LYS 48
0.0081
ILE 49
0.0061
ALA 50
0.0113
ASN 51
0.0095
TYR 52
0.0093
PRO 53
0.0083
GLY 54
0.0069
VAL 55
0.0076
PRO 56
0.0127
GLY 57
0.0250
GLU 58
0.0292
MET 59
0.0169
SER 60
0.0139
GLY 61
0.0098
ASP 62
0.0157
LEU 64
0.0107
LEU 65
0.0077
GLU 66
0.0109
VAL 67
0.0104
MET 68
0.0046
ARG 69
0.0021
ASP 70
0.0037
GLN 71
0.0057
ALA 72
0.0027
VAL 73
0.0040
GLU 74
0.0060
PHE 75
0.0075
GLY 76
0.0058
THR 77
0.0048
VAL 78
0.0061
TYR 79
0.0056
ARG 80
0.0066
ARG 81
0.0052
ALA 82
0.0045
GLN 83
0.0041
VAL 84
0.0031
TYR 85
0.0056
GLY 86
0.0060
LEU 87
0.0049
ASP 88
0.0102
LEU 89
0.0054
SER 90
0.0119
GLU 91
0.0182
PRO 92
0.0138
VAL 93
0.0103
LYS 94
0.0062
LYS 95
0.0097
VAL 96
0.0060
TYR 97
0.0072
THR 98
0.0063
PRO 99
0.0074
GLU 100
0.0064
GLY 101
0.0073
ILE 102
0.0070
PHE 103
0.0056
THR 104
0.0038
GLY 105
0.0021
ARG 106
0.0014
ALA 107
0.0013
LEU 108
0.0030
VAL 109
0.0045
LEU 110
0.0052
ALA 111
0.0066
THR 112
0.0072
GLY 113
0.0039
ALA 114
0.0035
MET 115
0.0056
GLY 116
0.0102
ARG 117
0.0092
ILE 118
0.0101
ALA 119
0.0086
SER 120
0.0036
ILE 121
0.0018
PRO 122
0.0031
GLY 123
0.0044
GLU 124
0.0033
ALA 125
0.0044
GLU 126
0.0039
TYR 127
0.0028
LEU 128
0.0042
GLY 129
0.0051
ARG 130
0.0049
GLY 131
0.0035
VAL 132
0.0041
SER 133
0.0046
TYR 134
0.0052
ALA 136
0.0039
THR 137
0.0031
ASP 139
0.0023
GLY 140
0.0029
ALA 141
0.0046
PHE 142
0.0054
TYR 143
0.0044
ARG 144
0.0061
ASN 145
0.0073
ARG 146
0.0064
GLU 147
0.0044
VAL 148
0.0026
VAL 149
0.0031
VAL 150
0.0036
VAL 151
0.0036
GLY 152
0.0013
LEU 153
0.0007
ASN 154
0.0013
PRO 155
0.0032
GLU 156
0.0039
ALA 157
0.0022
VAL 158
0.0007
GLU 159
0.0015
GLU 160
0.0028
ALA 161
0.0022
GLN 162
0.0020
VAL 163
0.0019
LEU 164
0.0021
THR 165
0.0020
LYS 166
0.0021
PHE 167
0.0032
ALA 168
0.0032
SER 169
0.0039
THR 170
0.0036
VAL 171
0.0015
TRP 173
0.0041
ILE 174
0.0051
THR 175
0.0048
PRO 176
0.0059
LYS 177
0.0069
ASP 178
0.0040
PRO 179
0.0038
THR 181
0.0048
LEU 182
0.0069
ASP 183
0.0079
GLY 184
0.0053
ALA 186
0.0031
ASP 187
0.0034
GLU 188
0.0041
LEU 189
0.0032
LEU 190
0.0026
ALA 191
0.0054
PRO 193
0.0087
SER 194
0.0048
VAL 195
0.0042
LYS 196
0.0065
LEU 197
0.0043
TRP 198
0.0058
GLU 199
0.0057
LYS 200
0.0073
THR 201
0.0060
ARG 202
0.0047
LEU 203
0.0042
ILE 204
0.0032
ARG 205
0.0024
ILE 206
0.0015
LYS 207
0.0011
GLY 208
0.0011
GLU 209
0.0120
GLU 210
0.0094
ALA 211
0.0168
GLY 212
0.0086
VAL 213
0.0017
THR 214
0.0023
ALA 215
0.0022
VAL 216
0.0019
GLU 217
0.0036
VAL 218
0.0038
ARG 219
0.0041
PRO 221
0.0094
GLY 222
0.0082
GLU 223
0.0049
SER 224
0.0052
ASP 225
0.0039
SER 226
0.0035
GLN 227
0.0042
GLU 228
0.0040
LEU 229
0.0017
LEU 230
0.0005
ALA 231
0.0021
GLU 232
0.0037
GLY 233
0.0043
VAL 234
0.0047
PHE 235
0.0047
VAL 236
0.0051
TYR 237
0.0053
LEU 238
0.0049
GLN 239
0.0068
GLY 240
0.0089
SER 241
0.0074
LYS 242
0.0073
PRO 243
0.0074
ILE 244
0.0106
THR 245
0.0082
ASP 246
0.0073
PHE 247
0.0052
VAL 248
0.0042
ALA 249
0.0079
GLY 250
0.0081
GLN 251
0.0031
VAL 252
0.0069
GLU 253
0.0098
MET 254
0.0106
LYS 255
0.0095
PRO 256
0.0187
ASP 257
0.0129
GLY 258
0.0138
GLY 259
0.0092
VAL 260
0.0088
TRP 261
0.0055
VAL 262
0.0052
ASP 263
0.0045
GLU 264
0.0056
MET 265
0.0043
MET 266
0.0043
GLN 267
0.0044
THR 268
0.0044
SER 269
0.0064
VAL 270
0.0040
PRO 271
0.0064
GLY 272
0.0054
VAL 273
0.0031
TRP 274
0.0040
GLY 275
0.0046
ILE 276
0.0056
GLY 277
0.0068
ASP 278
0.0056
ILE 279
0.0068
ARG 280
0.0055
ASN 281
0.0050
THR 282
0.0018
PRO 283
0.0022
PHE 284
0.0056
LYS 285
0.0051
GLN 286
0.0058
ALA 287
0.0072
VAL 288
0.0066
VAL 289
0.0042
ALA 290
0.0044
ALA 291
0.0047
GLY 292
0.0045
ASP 293
0.0029
GLY 294
0.0029
CYS 295
0.0025
ILE 296
0.0024
ALA 297
0.0031
ALA 298
0.0034
MET 299
0.0032
ALA 300
0.0035
ILE 301
0.0047
ASP 302
0.0072
ARG 303
0.0071
PHE 304
0.0046
LEU 305
0.0067
ASN 306
0.0115
SER 307
0.0137
ARG 308
0.0089
LYS 309
0.0070
ALA 310
0.0139
ILE 311
0.0134
LYS 312
0.0052
PRO 313
0.0130
ASP 314
0.0108
TRP 315
0.0069
ALA 316
0.0059
GLU 2
0.0364
GLN 3
0.0225
PHE 4
0.0125
ASP 5
0.0224
PHE 6
0.0118
ASP 7
0.0128
VAL 8
0.0113
VAL 9
0.0109
ILE 10
0.0057
VAL 11
0.0054
GLY 12
0.0052
GLY 13
0.0046
GLY 14
0.0033
PRO 15
0.0039
ALA 16
0.0029
GLY 17
0.0016
CYS 18
0.0022
THR 19
0.0026
CYS 20
0.0019
ALA 21
0.0017
LEU 22
0.0032
TYR 23
0.0031
THR 24
0.0047
ALA 25
0.0061
ARG 26
0.0065
SER 27
0.0066
GLU 28
0.0105
LEU 29
0.0113
LYS 30
0.0099
THR 31
0.0069
VAL 32
0.0064
ILE 33
0.0059
LEU 34
0.0046
ASP 35
0.0058
LYS 36
0.0053
ASN 37
0.0082
PRO 38
0.0086
ALA 39
0.0059
ALA 40
0.0052
GLY 41
0.0062
ALA 42
0.0095
LEU 43
0.0059
ALA 44
0.0060
ILE 45
0.0114
THR 46
0.0138
LYS 48
0.0020
ILE 49
0.0031
ALA 50
0.0052
ASN 51
0.0075
TYR 52
0.0094
PRO 53
0.0090
GLY 54
0.0094
VAL 55
0.0104
PRO 56
0.0205
GLY 57
0.0170
GLU 58
0.0097
MET 59
0.0062
SER 60
0.0080
GLY 61
0.0050
ASP 62
0.0092
LEU 64
0.0047
LEU 65
0.0046
GLU 66
0.0074
VAL 67
0.0088
MET 68
0.0069
ARG 69
0.0064
ASP 70
0.0087
GLN 71
0.0099
ALA 72
0.0065
VAL 73
0.0068
GLU 74
0.0083
PHE 75
0.0073
GLY 76
0.0049
THR 77
0.0048
VAL 78
0.0050
TYR 79
0.0049
ARG 80
0.0034
ARG 81
0.0055
ALA 82
0.0044
GLN 83
0.0058
VAL 84
0.0030
TYR 85
0.0013
GLY 86
0.0052
LEU 87
0.0089
ASP 88
0.0203
LEU 89
0.0189
SER 90
0.0400
GLU 91
0.0420
PRO 92
0.0232
VAL 93
0.0274
LYS 94
0.0104
LYS 95
0.0134
VAL 96
0.0066
TYR 97
0.0038
THR 98
0.0043
PRO 99
0.0041
GLU 100
0.0048
GLY 101
0.0021
ILE 102
0.0054
PHE 103
0.0080
THR 104
0.0188
GLY 105
0.0161
ARG 106
0.0139
ALA 107
0.0145
LEU 108
0.0089
VAL 109
0.0070
LEU 110
0.0065
ALA 111
0.0056
THR 112
0.0077
GLY 113
0.0081
ALA 114
0.0086
MET 115
0.0087
GLY 116
0.0037
ARG 117
0.0078
ILE 118
0.0101
ALA 119
0.0160
SER 120
0.0111
ILE 121
0.0076
PRO 122
0.0068
GLY 123
0.0118
GLU 124
0.0183
ALA 125
0.0181
GLU 126
0.0201
TYR 127
0.0211
LEU 128
0.0185
GLY 129
0.0159
ARG 130
0.0174
GLY 131
0.0189
VAL 132
0.0161
SER 133
0.0131
TYR 134
0.0117
ALA 136
0.0058
THR 137
0.0040
ASP 139
0.0079
GLY 140
0.0077
ALA 141
0.0089
PHE 142
0.0096
TYR 143
0.0098
ARG 144
0.0117
ASN 145
0.0131
ARG 146
0.0102
GLU 147
0.0138
VAL 148
0.0095
VAL 149
0.0068
VAL 150
0.0047
VAL 151
0.0093
GLY 152
0.0083
LEU 153
0.0064
ASN 154
0.0061
PRO 155
0.0090
GLU 156
0.0104
ALA 157
0.0109
VAL 158
0.0087
GLU 159
0.0097
GLU 160
0.0074
ALA 161
0.0093
GLN 162
0.0089
VAL 163
0.0060
LEU 164
0.0068
THR 165
0.0111
LYS 166
0.0117
PHE 167
0.0117
ALA 168
0.0117
SER 169
0.0140
THR 170
0.0161
VAL 171
0.0092
TRP 173
0.0138
ILE 174
0.0136
THR 175
0.0132
PRO 176
0.0129
LYS 177
0.0207
ASP 178
0.0174
PRO 179
0.0250
THR 181
0.0510
LEU 182
0.0350
ASP 183
0.0146
GLY 184
0.0254
ALA 186
0.0319
ASP 187
0.0167
GLU 188
0.0324
LEU 189
0.0222
LEU 190
0.0344
ALA 191
0.0661
PRO 193
0.0200
SER 194
0.0172
VAL 195
0.0171
LYS 196
0.0193
LEU 197
0.0271
TRP 198
0.0190
GLU 199
0.0191
LYS 200
0.0142
THR 201
0.0153
ARG 202
0.0141
LEU 203
0.0158
ILE 204
0.0128
ARG 205
0.0196
ILE 206
0.0135
LYS 207
0.0165
GLY 208
0.0257
GLU 209
0.0836
GLU 210
0.0546
ALA 211
0.0582
GLY 212
0.0442
VAL 213
0.0177
THR 214
0.0138
ALA 215
0.0126
VAL 216
0.0211
GLU 217
0.0231
VAL 218
0.0156
ARG 219
0.0064
PRO 221
0.0308
GLY 222
0.0451
GLU 223
0.0518
SER 224
0.0336
ASP 225
0.0053
SER 226
0.0100
GLN 227
0.0227
GLU 228
0.0322
LEU 229
0.0277
LEU 230
0.0187
ALA 231
0.0164
GLU 232
0.0134
GLY 233
0.0111
VAL 234
0.0104
PHE 235
0.0086
VAL 236
0.0083
TYR 237
0.0118
LEU 238
0.0166
GLN 239
0.0175
GLY 240
0.0131
SER 241
0.0094
LYS 242
0.0101
PRO 243
0.0107
ILE 244
0.0112
THR 245
0.0097
ASP 246
0.0096
PHE 247
0.0095
VAL 248
0.0092
ALA 249
0.0184
GLY 250
0.0141
GLN 251
0.0060
VAL 252
0.0070
GLU 253
0.0147
MET 254
0.0114
LYS 255
0.0092
PRO 256
0.0150
ASP 257
0.0150
GLY 258
0.0145
GLY 259
0.0090
VAL 260
0.0049
TRP 261
0.0083
VAL 262
0.0105
ASP 263
0.0134
GLU 264
0.0147
MET 265
0.0126
MET 266
0.0104
GLN 267
0.0121
THR 268
0.0114
SER 269
0.0168
VAL 270
0.0141
PRO 271
0.0165
GLY 272
0.0144
VAL 273
0.0115
TRP 274
0.0093
GLY 275
0.0059
ILE 276
0.0066
GLY 277
0.0100
ASP 278
0.0097
ILE 279
0.0078
ARG 280
0.0068
ASN 281
0.0102
THR 282
0.0100
PRO 283
0.0106
PHE 284
0.0110
LYS 285
0.0092
GLN 286
0.0089
ALA 287
0.0078
VAL 288
0.0091
VAL 289
0.0075
ALA 290
0.0059
ALA 291
0.0066
GLY 292
0.0063
ASP 293
0.0043
GLY 294
0.0039
CYS 295
0.0056
ILE 296
0.0052
ALA 297
0.0070
ALA 298
0.0084
MET 299
0.0063
ALA 300
0.0073
ILE 301
0.0127
ASP 302
0.0112
ARG 303
0.0095
PHE 304
0.0125
LEU 305
0.0163
ASN 306
0.0161
SER 307
0.0138
ARG 308
0.0111
LYS 309
0.0181
ALA 310
0.0144
ILE 311
0.0098
LYS 312
0.0068
PRO 313
0.0099
ASP 314
0.0088
TRP 315
0.0089
ALA 316
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.