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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 = 0.0594
MET 1
0.0168
LEU 2
0.0157
ASP 3
0.0200
ALA 4
0.0173
GLU 5
0.0204
ARG 6
0.0185
LEU 7
0.0118
LYS 8
0.0128
HIS 9
0.0170
LEU 10
0.0107
ILE 11
0.0111
VAL 12
0.0132
THR 13
0.0166
PRO 14
0.0118
SER 15
0.0116
GLY 16
0.0221
ALA 17
0.0219
GLY 18
0.0172
GLU 19
0.0166
GLN 20
0.0202
ASN 21
0.0139
MET 22
0.0097
ILE 23
0.0137
GLY 24
0.0108
MET 25
0.0085
THR 26
0.0097
PRO 27
0.0104
THR 28
0.0111
VAL 29
0.0106
ILE 30
0.0093
ALA 31
0.0090
VAL 32
0.0092
HIS 33
0.0093
TYR 34
0.0069
LEU 35
0.0061
ASP 36
0.0099
GLU 37
0.0101
THR 38
0.0074
GLU 39
0.0115
GLN 40
0.0128
TRP 41
0.0116
GLU 42
0.0195
LYS 43
0.0201
PHE 44
0.0144
GLY 45
0.0119
LEU 46
0.0091
GLU 47
0.0071
LYS 48
0.0098
ARG 49
0.0120
GLN 50
0.0151
GLY 51
0.0171
ALA 52
0.0144
LEU 53
0.0138
GLU 54
0.0163
LEU 55
0.0131
ILE 56
0.0108
LYS 57
0.0088
LYS 58
0.0068
GLY 59
0.0080
TYR 60
0.0042
THR 61
0.0028
GLN 62
0.0074
GLN 63
0.0087
LEU 64
0.0113
ALA 65
0.0170
PHE 66
0.0179
ARG 67
0.0161
GLN 68
0.0195
PRO 69
0.0215
SER 70
0.0143
SER 71
0.0126
ALA 72
0.0110
PHE 73
0.0134
ALA 74
0.0181
ALA 75
0.0224
PHE 76
0.0306
VAL 77
0.0310
LYS 78
0.0371
ARG 79
0.0261
ALA 80
0.0208
PRO 81
0.0157
SER 82
0.0092
THR 83
0.0063
TRP 84
0.0079
LEU 85
0.0100
THR 86
0.0066
ALA 87
0.0051
TYR 88
0.0067
VAL 89
0.0054
VAL 90
0.0047
LYS 91
0.0069
VAL 92
0.0073
PHE 93
0.0052
SER 94
0.0071
LEU 95
0.0093
ALA 96
0.0089
VAL 97
0.0084
ASN 98
0.0110
LEU 99
0.0109
ILE 100
0.0097
ALA 101
0.0076
ILE 102
0.0051
ASP 103
0.0088
SER 104
0.0103
GLN 105
0.0117
VAL 106
0.0065
LEU 107
0.0039
CYS 108
0.0056
GLY 109
0.0070
ALA 110
0.0054
VAL 111
0.0043
LYS 112
0.0061
TRP 113
0.0067
LEU 114
0.0054
ILE 115
0.0064
LEU 116
0.0078
GLU 117
0.0079
LYS 118
0.0061
GLN 119
0.0050
LYS 120
0.0055
PRO 121
0.0062
ASP 122
0.0040
GLY 123
0.0041
VAL 124
0.0049
PHE 125
0.0048
GLN 126
0.0049
GLU 127
0.0082
ASP 128
0.0096
ALA 129
0.0141
PRO 130
0.0143
VAL 131
0.0153
ILE 132
0.0204
HIS 133
0.0165
GLN 134
0.0135
GLU 135
0.0172
MET 136
0.0115
ILE 137
0.0084
GLY 138
0.0109
GLY 139
0.0096
LEU 140
0.0072
ARG 141
0.0078
ASN 142
0.0081
ASN 143
0.0078
ASN 144
0.0088
GLU 145
0.0060
LYS 146
0.0055
ASP 147
0.0053
MET 148
0.0046
ALA 149
0.0050
LEU 150
0.0056
THR 151
0.0049
ALA 152
0.0059
PHE 153
0.0068
VAL 154
0.0064
LEU 155
0.0062
ILE 156
0.0075
SER 157
0.0075
LEU 158
0.0066
GLN 159
0.0073
GLU 160
0.0077
ALA 161
0.0052
LYS 162
0.0076
ASP 163
0.0108
ILE 164
0.0090
CYS 165
0.0075
GLU 166
0.0106
GLU 167
0.0127
GLN 168
0.0097
VAL 169
0.0048
ASN 170
0.0062
SER 171
0.0063
LEU 172
0.0042
PRO 173
0.0050
GLY 174
0.0047
SER 175
0.0050
ILE 176
0.0052
THR 177
0.0040
LYS 178
0.0043
ALA 179
0.0045
GLY 180
0.0059
ASP 181
0.0051
PHE 182
0.0039
LEU 183
0.0054
GLU 184
0.0094
ALA 185
0.0087
ASN 186
0.0078
TYR 187
0.0092
MET 188
0.0111
ASN 189
0.0101
LEU 190
0.0081
GLN 191
0.0080
ARG 192
0.0072
SER 193
0.0063
TYR 194
0.0060
THR 195
0.0065
VAL 196
0.0060
ALA 197
0.0063
ILE 198
0.0063
ALA 199
0.0071
GLY 200
0.0069
TYR 201
0.0076
ALA 202
0.0088
LEU 203
0.0102
ALA 204
0.0117
GLN 205
0.0120
MET 206
0.0137
GLY 207
0.0158
ARG 208
0.0149
LEU 209
0.0143
LYS 210
0.0192
GLY 211
0.0211
PRO 212
0.0188
LEU 213
0.0146
LEU 214
0.0144
ASN 215
0.0146
LYS 216
0.0125
PHE 217
0.0086
LEU 218
0.0082
THR 219
0.0090
THR 220
0.0067
ALA 221
0.0051
LYS 222
0.0052
ASP 223
0.0072
LYS 224
0.0056
ASN 225
0.0053
ARG 226
0.0049
TRP 227
0.0046
GLU 228
0.0052
ASP 229
0.0067
PRO 230
0.0079
GLY 231
0.0105
LYS 232
0.0125
GLN 233
0.0086
LEU 234
0.0094
TYR 235
0.0075
ASN 236
0.0052
VAL 237
0.0067
GLU 238
0.0057
ALA 239
0.0049
THR 240
0.0044
SER 241
0.0047
TYR 242
0.0049
ALA 243
0.0043
LEU 244
0.0039
LEU 245
0.0057
ALA 246
0.0055
LEU 247
0.0056
LEU 248
0.0071
GLN 249
0.0091
LEU 250
0.0124
LYS 251
0.0107
ASP 252
0.0075
PHE 253
0.0065
ASP 254
0.0059
PHE 255
0.0053
VAL 256
0.0051
PRO 257
0.0077
PRO 258
0.0076
VAL 259
0.0057
VAL 260
0.0083
ARG 261
0.0101
TRP 262
0.0080
LEU 263
0.0082
ASN 264
0.0105
GLU 265
0.0128
GLN 266
0.0128
ARG 267
0.0154
TYR 268
0.0123
TYR 269
0.0114
GLY 270
0.0151
GLY 271
0.0157
GLY 272
0.0051
TYR 273
0.0108
GLY 274
0.0121
SER 275
0.0100
THR 276
0.0072
GLN 277
0.0075
ALA 278
0.0075
THR 279
0.0077
PHE 280
0.0075
MET 281
0.0061
VAL 282
0.0048
PHE 283
0.0062
GLN 284
0.0057
ALA 285
0.0042
LEU 286
0.0061
ALA 287
0.0057
GLN 288
0.0066
TYR 289
0.0080
GLN 290
0.0069
LYS 291
0.0080
ASP 292
0.0164
ALA 293
0.0173
PRO 294
0.0246
SER 295
0.0298
ASP 296
0.0226
HIS 297
0.0231
GLN 298
0.0136
GLU 299
0.0139
LEU 300
0.0180
ASN 301
0.0109
LEU 302
0.0098
ASP 303
0.0091
VAL 304
0.0132
SER 305
0.0164
LEU 306
0.0224
GLN 307
0.0594
ALA 1
0.0432
ILE 2
0.0268
SER 3
0.0225
CYS 4
0.0140
GLY 5
0.0144
SER 6
0.0107
PRO 7
0.0040
PRO 8
0.0037
PRO 9
0.0049
ILE 10
0.0115
LEU 11
0.0160
ASN 12
0.0144
GLY 13
0.0088
ARG 14
0.0138
ILE 15
0.0185
SER 16
0.0384
TYR 17
0.0425
TYR 18
0.0272
SER 19
0.0089
THR 20
0.0315
PRO 21
0.0400
ILE 22
0.0158
ALA 23
0.0164
VAL 24
0.0136
GLY 25
0.0128
THR 26
0.0075
VAL 27
0.0157
ILE 28
0.0197
ARG 29
0.0223
TYR 30
0.0169
SER 31
0.0164
CYS 32
0.0142
SER 33
0.0159
GLY 34
0.0251
THR 35
0.0223
PHE 36
0.0197
ARG 37
0.0188
LEU 38
0.0229
ILE 39
0.0231
GLY 40
0.0270
GLU 41
0.0249
LYS 42
0.0203
SER 43
0.0196
LEU 44
0.0130
LEU 45
0.0101
CYS 46
0.0069
ILE 47
0.0049
THR 48
0.0056
LYS 49
0.0068
ASP 50
0.0061
LYS 51
0.0076
VAL 52
0.0082
ASP 53
0.0083
GLY 54
0.0097
THR 55
0.0067
TRP 56
0.0065
ASP 57
0.0065
LYS 58
0.0113
PRO 59
0.0100
ALA 60
0.0095
PRO 61
0.0184
LYS 62
0.0186
CYS 63
0.0190
GLU 64
0.0192
TYR 65
0.0160
PHE 66
0.0181
ASN 67
0.0169
LYS 68
0.0361
TYR 69
0.0393
SER 70
0.0164
SER 71
0.0136
CYS 72
0.0105
PRO 73
0.0047
GLU 74
0.0071
PRO 75
0.0107
ILE 76
0.0112
VAL 77
0.0117
PRO 78
0.0138
GLY 79
0.0142
GLY 80
0.0115
TYR 81
0.0097
LYS 82
0.0111
ILE 83
0.0112
ARG 84
0.0117
GLY 85
0.0125
SER 86
0.0125
THR 87
0.0116
PRO 88
0.0167
TYR 89
0.0122
ARG 90
0.0143
HIS 91
0.0122
GLY 92
0.0181
ASP 93
0.0187
SER 94
0.0178
VAL 95
0.0134
THR 96
0.0120
PHE 97
0.0097
ALA 98
0.0124
CYS 99
0.0156
LYS 100
0.0178
THR 101
0.0263
ASN 102
0.0299
PHE 103
0.0300
SER 104
0.0317
MET 105
0.0229
ASN 106
0.0227
GLY 107
0.0116
ASN 108
0.0134
LYS 109
0.0112
SER 110
0.0152
VAL 111
0.0170
TRP 112
0.0197
CYS 113
0.0128
GLN 114
0.0136
ALA 115
0.0111
ASN 116
0.0203
ASN 117
0.0165
MET 118
0.0146
TRP 119
0.0166
GLY 120
0.0246
PRO 121
0.0305
THR 122
0.0231
ARG 123
0.0167
LEU 124
0.0142
PRO 125
0.0115
THR 126
0.0179
CYS 127
0.0229
VAL 128
0.0350
SER 129
0.0409
ALA 1
0.0201
ILE 2
0.0193
SER 3
0.0158
CYS 4
0.0166
GLY 5
0.0212
SER 6
0.0210
PRO 7
0.0151
PRO 8
0.0118
PRO 9
0.0096
ILE 10
0.0062
LEU 11
0.0047
ASN 12
0.0098
GLY 13
0.0103
ARG 14
0.0130
ILE 15
0.0157
SER 16
0.0175
TYR 17
0.0203
TYR 18
0.0227
SER 19
0.0384
THR 20
0.0455
PRO 21
0.0407
ILE 22
0.0149
ALA 23
0.0113
VAL 24
0.0130
GLY 25
0.0106
THR 26
0.0109
VAL 27
0.0118
ILE 28
0.0140
ARG 29
0.0131
TYR 30
0.0124
SER 31
0.0143
CYS 32
0.0114
SER 33
0.0152
GLY 34
0.0199
THR 35
0.0164
PHE 36
0.0090
ARG 37
0.0042
LEU 38
0.0068
ILE 39
0.0093
GLY 40
0.0103
GLU 41
0.0126
LYS 42
0.0117
SER 43
0.0132
LEU 44
0.0128
LEU 45
0.0130
CYS 46
0.0106
ILE 47
0.0114
THR 48
0.0132
LYS 49
0.0076
ASP 50
0.0094
LYS 51
0.0118
VAL 52
0.0138
ASP 53
0.0124
GLY 54
0.0132
THR 55
0.0124
TRP 56
0.0115
ASP 57
0.0114
LYS 58
0.0107
PRO 59
0.0100
ALA 60
0.0104
PRO 61
0.0099
LYS 62
0.0049
CYS 63
0.0028
GLU 64
0.0032
TYR 65
0.0085
PHE 66
0.0062
ASN 67
0.0048
LYS 68
0.0038
TYR 69
0.0072
SER 70
0.0064
SER 71
0.0066
CYS 72
0.0072
PRO 73
0.0034
GLU 74
0.0006
PRO 75
0.0011
ILE 76
0.0114
VAL 77
0.0129
PRO 78
0.0170
GLY 79
0.0188
GLY 80
0.0174
TYR 81
0.0173
LYS 82
0.0132
ILE 83
0.0181
ARG 84
0.0157
GLY 85
0.0098
SER 86
0.0068
THR 87
0.0046
PRO 88
0.0062
TYR 89
0.0059
ARG 90
0.0073
HIS 91
0.0063
GLY 92
0.0067
ASP 93
0.0076
SER 94
0.0102
VAL 95
0.0067
THR 96
0.0089
PHE 97
0.0111
ALA 98
0.0154
CYS 99
0.0179
LYS 100
0.0154
THR 101
0.0088
ASN 102
0.0067
PHE 103
0.0167
SER 104
0.0179
MET 105
0.0164
ASN 106
0.0150
GLY 107
0.0061
ASN 108
0.0076
LYS 109
0.0077
SER 110
0.0076
VAL 111
0.0073
TRP 112
0.0099
CYS 113
0.0087
GLN 114
0.0093
ALA 115
0.0079
ASN 116
0.0092
ASN 117
0.0084
MET 118
0.0089
TRP 119
0.0088
GLY 120
0.0104
PRO 121
0.0147
THR 122
0.0110
ARG 123
0.0088
LEU 124
0.0041
PRO 125
0.0072
THR 126
0.0133
CYS 127
0.0177
VAL 128
0.0172
SER 129
0.0148
VAL 130
0.0109
PHE 131
0.0090
PRO 132
0.0094
LEU 133
0.0077
GLU 134
0.0117
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.