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please let us know. elNémo has been relocated.
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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 = 0.0540
MET 1
0.0105
LEU 2
0.0116
ASP 3
0.0181
ALA 4
0.0200
GLU 5
0.0248
ARG 6
0.0203
LEU 7
0.0142
LYS 8
0.0167
HIS 9
0.0214
LEU 10
0.0115
ILE 11
0.0094
VAL 12
0.0120
THR 13
0.0163
PRO 14
0.0141
SER 15
0.0143
GLY 16
0.0105
ALA 17
0.0053
GLY 18
0.0040
GLU 19
0.0044
GLN 20
0.0086
ASN 21
0.0094
MET 22
0.0083
ILE 23
0.0094
GLY 24
0.0124
MET 25
0.0111
THR 26
0.0112
PRO 27
0.0118
THR 28
0.0111
VAL 29
0.0110
ILE 30
0.0093
ALA 31
0.0073
VAL 32
0.0061
HIS 33
0.0083
TYR 34
0.0063
LEU 35
0.0059
ASP 36
0.0107
GLU 37
0.0144
THR 38
0.0133
GLU 39
0.0191
GLN 40
0.0189
TRP 41
0.0190
GLU 42
0.0311
LYS 43
0.0287
PHE 44
0.0221
GLY 45
0.0236
LEU 46
0.0193
GLU 47
0.0177
LYS 48
0.0144
ARG 49
0.0043
GLN 50
0.0070
GLY 51
0.0111
ALA 52
0.0123
LEU 53
0.0137
GLU 54
0.0177
LEU 55
0.0153
ILE 56
0.0147
LYS 57
0.0152
LYS 58
0.0153
GLY 59
0.0128
TYR 60
0.0128
THR 61
0.0144
GLN 62
0.0114
GLN 63
0.0090
LEU 64
0.0117
ALA 65
0.0099
PHE 66
0.0083
ARG 67
0.0140
GLN 68
0.0165
PRO 69
0.0211
SER 70
0.0177
SER 71
0.0155
ALA 72
0.0127
PHE 73
0.0088
ALA 74
0.0074
ALA 75
0.0050
PHE 76
0.0078
VAL 77
0.0130
LYS 78
0.0163
ARG 79
0.0132
ALA 80
0.0153
PRO 81
0.0124
SER 82
0.0083
THR 83
0.0079
TRP 84
0.0048
LEU 85
0.0035
THR 86
0.0062
ALA 87
0.0047
TYR 88
0.0031
VAL 89
0.0051
VAL 90
0.0073
LYS 91
0.0053
VAL 92
0.0075
PHE 93
0.0095
SER 94
0.0080
LEU 95
0.0098
ALA 96
0.0099
VAL 97
0.0103
ASN 98
0.0139
LEU 99
0.0124
ILE 100
0.0169
ALA 101
0.0160
ILE 102
0.0138
ASP 103
0.0196
SER 104
0.0213
GLN 105
0.0217
VAL 106
0.0158
LEU 107
0.0137
CYS 108
0.0153
GLY 109
0.0160
ALA 110
0.0121
VAL 111
0.0099
LYS 112
0.0116
TRP 113
0.0122
LEU 114
0.0094
ILE 115
0.0075
LEU 116
0.0104
GLU 117
0.0112
LYS 118
0.0096
GLN 119
0.0075
LYS 120
0.0078
PRO 121
0.0043
ASP 122
0.0049
GLY 123
0.0030
VAL 124
0.0061
PHE 125
0.0066
GLN 126
0.0077
GLU 127
0.0099
ASP 128
0.0136
ALA 129
0.0130
PRO 130
0.0114
VAL 131
0.0080
ILE 132
0.0096
HIS 133
0.0107
GLN 134
0.0128
GLU 135
0.0145
MET 136
0.0093
ILE 137
0.0074
GLY 138
0.0103
GLY 139
0.0110
LEU 140
0.0108
ARG 141
0.0148
ASN 142
0.0159
ASN 143
0.0159
ASN 144
0.0166
GLU 145
0.0129
LYS 146
0.0106
ASP 147
0.0102
MET 148
0.0076
ALA 149
0.0065
LEU 150
0.0065
THR 151
0.0056
ALA 152
0.0040
PHE 153
0.0034
VAL 154
0.0034
LEU 155
0.0032
ILE 156
0.0031
SER 157
0.0037
LEU 158
0.0049
GLN 159
0.0061
GLU 160
0.0092
ALA 161
0.0103
LYS 162
0.0123
ASP 163
0.0181
ILE 164
0.0182
CYS 165
0.0166
GLU 166
0.0165
GLU 167
0.0208
GLN 168
0.0201
VAL 169
0.0133
ASN 170
0.0089
SER 171
0.0047
LEU 172
0.0077
PRO 173
0.0074
GLY 174
0.0041
SER 175
0.0038
ILE 176
0.0067
THR 177
0.0072
LYS 178
0.0055
ALA 179
0.0052
GLY 180
0.0069
ASP 181
0.0073
PHE 182
0.0053
LEU 183
0.0059
GLU 184
0.0067
ALA 185
0.0082
ASN 186
0.0084
TYR 187
0.0109
MET 188
0.0134
ASN 189
0.0154
LEU 190
0.0120
GLN 191
0.0122
ARG 192
0.0107
SER 193
0.0071
TYR 194
0.0070
THR 195
0.0070
VAL 196
0.0050
ALA 197
0.0022
ILE 198
0.0027
ALA 199
0.0041
GLY 200
0.0024
TYR 201
0.0014
ALA 202
0.0023
LEU 203
0.0033
ALA 204
0.0025
GLN 205
0.0023
MET 206
0.0031
GLY 207
0.0041
ARG 208
0.0049
LEU 209
0.0057
LYS 210
0.0098
GLY 211
0.0153
PRO 212
0.0147
LEU 213
0.0102
LEU 214
0.0090
ASN 215
0.0101
LYS 216
0.0081
PHE 217
0.0049
LEU 218
0.0056
THR 219
0.0057
THR 220
0.0036
ALA 221
0.0026
LYS 222
0.0034
ASP 223
0.0089
LYS 224
0.0092
ASN 225
0.0095
ARG 226
0.0069
TRP 227
0.0038
GLU 228
0.0069
ASP 229
0.0152
PRO 230
0.0233
GLY 231
0.0330
LYS 232
0.0358
GLN 233
0.0218
LEU 234
0.0249
TYR 235
0.0110
ASN 236
0.0089
VAL 237
0.0121
GLU 238
0.0079
ALA 239
0.0052
THR 240
0.0063
SER 241
0.0068
TYR 242
0.0045
ALA 243
0.0042
LEU 244
0.0057
LEU 245
0.0058
ALA 246
0.0043
LEU 247
0.0057
LEU 248
0.0063
GLN 249
0.0048
LEU 250
0.0066
LYS 251
0.0081
ASP 252
0.0095
PHE 253
0.0109
ASP 254
0.0139
PHE 255
0.0110
VAL 256
0.0097
PRO 257
0.0121
PRO 258
0.0112
VAL 259
0.0093
VAL 260
0.0099
ARG 261
0.0116
TRP 262
0.0107
LEU 263
0.0099
ASN 264
0.0089
GLU 265
0.0084
GLN 266
0.0121
ARG 267
0.0133
TYR 268
0.0120
TYR 269
0.0104
GLY 270
0.0155
GLY 271
0.0096
GLY 272
0.0133
TYR 273
0.0145
GLY 274
0.0132
SER 275
0.0107
THR 276
0.0086
GLN 277
0.0060
ALA 278
0.0072
THR 279
0.0086
PHE 280
0.0077
MET 281
0.0075
VAL 282
0.0079
PHE 283
0.0062
GLN 284
0.0076
ALA 285
0.0078
LEU 286
0.0064
ALA 287
0.0075
GLN 288
0.0088
TYR 289
0.0081
GLN 290
0.0093
LYS 291
0.0126
ASP 292
0.0102
ALA 293
0.0118
PRO 294
0.0160
SER 295
0.0142
ASP 296
0.0124
HIS 297
0.0177
GLN 298
0.0117
GLU 299
0.0098
LEU 300
0.0124
ASN 301
0.0057
LEU 302
0.0063
ASP 303
0.0066
VAL 304
0.0107
SER 305
0.0172
LEU 306
0.0237
GLN 307
0.0540
ALA 1
0.0164
ILE 2
0.0109
SER 3
0.0112
CYS 4
0.0093
GLY 5
0.0070
SER 6
0.0081
PRO 7
0.0091
PRO 8
0.0091
PRO 9
0.0097
ILE 10
0.0094
LEU 11
0.0100
ASN 12
0.0080
GLY 13
0.0086
ARG 14
0.0093
ILE 15
0.0081
SER 16
0.0105
TYR 17
0.0094
TYR 18
0.0108
SER 19
0.0257
THR 20
0.0237
PRO 21
0.0206
ILE 22
0.0136
ALA 23
0.0158
VAL 24
0.0149
GLY 25
0.0179
THR 26
0.0151
VAL 27
0.0142
ILE 28
0.0081
ARG 29
0.0075
TYR 30
0.0071
SER 31
0.0053
CYS 32
0.0046
SER 33
0.0052
GLY 34
0.0046
THR 35
0.0061
PHE 36
0.0046
ARG 37
0.0048
LEU 38
0.0027
ILE 39
0.0026
GLY 40
0.0012
GLU 41
0.0020
LYS 42
0.0033
SER 43
0.0084
LEU 44
0.0100
LEU 45
0.0125
CYS 46
0.0131
ILE 47
0.0107
THR 48
0.0077
LYS 49
0.0039
ASP 50
0.0054
LYS 51
0.0075
VAL 52
0.0090
ASP 53
0.0083
GLY 54
0.0088
THR 55
0.0098
TRP 56
0.0106
ASP 57
0.0114
LYS 58
0.0102
PRO 59
0.0095
ALA 60
0.0084
PRO 61
0.0051
LYS 62
0.0054
CYS 63
0.0041
GLU 64
0.0059
TYR 65
0.0087
PHE 66
0.0101
ASN 67
0.0135
LYS 68
0.0179
TYR 69
0.0180
SER 70
0.0106
SER 71
0.0112
CYS 72
0.0105
PRO 73
0.0105
GLU 74
0.0115
PRO 75
0.0113
ILE 76
0.0117
VAL 77
0.0100
PRO 78
0.0129
GLY 79
0.0084
GLY 80
0.0039
TYR 81
0.0059
LYS 82
0.0087
ILE 83
0.0082
ARG 84
0.0099
GLY 85
0.0117
SER 86
0.0120
THR 87
0.0114
PRO 88
0.0137
TYR 89
0.0117
ARG 90
0.0111
HIS 91
0.0095
GLY 92
0.0079
ASP 93
0.0109
SER 94
0.0124
VAL 95
0.0117
THR 96
0.0114
PHE 97
0.0106
ALA 98
0.0094
CYS 99
0.0081
LYS 100
0.0173
THR 101
0.0325
ASN 102
0.0364
PHE 103
0.0184
SER 104
0.0177
MET 105
0.0158
ASN 106
0.0198
GLY 107
0.0198
ASN 108
0.0176
LYS 109
0.0120
SER 110
0.0122
VAL 111
0.0128
TRP 112
0.0077
CYS 113
0.0080
GLN 114
0.0073
ALA 115
0.0081
ASN 116
0.0078
ASN 117
0.0088
MET 118
0.0096
TRP 119
0.0098
GLY 120
0.0097
PRO 121
0.0104
THR 122
0.0184
ARG 123
0.0231
LEU 124
0.0175
PRO 125
0.0153
THR 126
0.0130
CYS 127
0.0046
VAL 128
0.0073
SER 129
0.0214
ALA 1
0.0271
ILE 2
0.0189
SER 3
0.0136
CYS 4
0.0071
GLY 5
0.0079
SER 6
0.0077
PRO 7
0.0094
PRO 8
0.0103
PRO 9
0.0099
ILE 10
0.0140
LEU 11
0.0139
ASN 12
0.0098
GLY 13
0.0073
ARG 14
0.0085
ILE 15
0.0115
SER 16
0.0138
TYR 17
0.0137
TYR 18
0.0106
SER 19
0.0059
THR 20
0.0084
PRO 21
0.0139
ILE 22
0.0065
ALA 23
0.0119
VAL 24
0.0121
GLY 25
0.0126
THR 26
0.0096
VAL 27
0.0111
ILE 28
0.0104
ARG 29
0.0121
TYR 30
0.0130
SER 31
0.0092
CYS 32
0.0048
SER 33
0.0098
GLY 34
0.0275
THR 35
0.0288
PHE 36
0.0159
ARG 37
0.0068
LEU 38
0.0082
ILE 39
0.0142
GLY 40
0.0176
GLU 41
0.0152
LYS 42
0.0147
SER 43
0.0140
LEU 44
0.0096
LEU 45
0.0075
CYS 46
0.0051
ILE 47
0.0075
THR 48
0.0101
LYS 49
0.0102
ASP 50
0.0125
LYS 51
0.0136
VAL 52
0.0144
ASP 53
0.0116
GLY 54
0.0091
THR 55
0.0048
TRP 56
0.0039
ASP 57
0.0054
LYS 58
0.0094
PRO 59
0.0107
ALA 60
0.0120
PRO 61
0.0155
LYS 62
0.0125
CYS 63
0.0078
GLU 64
0.0162
TYR 65
0.0247
PHE 66
0.0231
ASN 67
0.0267
LYS 68
0.0374
TYR 69
0.0305
SER 70
0.0039
SER 71
0.0096
CYS 72
0.0190
PRO 73
0.0259
GLU 74
0.0242
PRO 75
0.0216
ILE 76
0.0101
VAL 77
0.0177
PRO 78
0.0329
GLY 79
0.0352
GLY 80
0.0230
TYR 81
0.0164
LYS 82
0.0041
ILE 83
0.0128
ARG 84
0.0208
GLY 85
0.0180
SER 86
0.0221
THR 87
0.0254
PRO 88
0.0214
TYR 89
0.0169
ARG 90
0.0106
HIS 91
0.0048
GLY 92
0.0089
ASP 93
0.0175
SER 94
0.0228
VAL 95
0.0186
THR 96
0.0140
PHE 97
0.0024
ALA 98
0.0097
CYS 99
0.0223
LYS 100
0.0341
THR 101
0.0359
ASN 102
0.0379
PHE 103
0.0358
SER 104
0.0295
MET 105
0.0230
ASN 106
0.0263
GLY 107
0.0231
ASN 108
0.0177
LYS 109
0.0115
SER 110
0.0165
VAL 111
0.0203
TRP 112
0.0197
CYS 113
0.0158
GLN 114
0.0132
ALA 115
0.0134
ASN 116
0.0199
ASN 117
0.0164
MET 118
0.0205
TRP 119
0.0217
GLY 120
0.0215
PRO 121
0.0225
THR 122
0.0179
ARG 123
0.0142
LEU 124
0.0193
PRO 125
0.0163
THR 126
0.0228
CYS 127
0.0304
VAL 128
0.0360
SER 129
0.0401
VAL 130
0.0341
PHE 131
0.0281
PRO 132
0.0277
LEU 133
0.0200
GLU 134
0.0289
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.