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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 = 0.0646
MET 1
0.0084
LEU 2
0.0123
ASP 3
0.0213
ALA 4
0.0230
GLU 5
0.0248
ARG 6
0.0194
LEU 7
0.0157
LYS 8
0.0191
HIS 9
0.0199
LEU 10
0.0120
ILE 11
0.0116
VAL 12
0.0121
THR 13
0.0146
PRO 14
0.0099
SER 15
0.0090
GLY 16
0.0097
ALA 17
0.0086
GLY 18
0.0078
GLU 19
0.0082
GLN 20
0.0095
ASN 21
0.0072
MET 22
0.0036
ILE 23
0.0049
GLY 24
0.0047
MET 25
0.0028
THR 26
0.0033
PRO 27
0.0030
THR 28
0.0066
VAL 29
0.0058
ILE 30
0.0056
ALA 31
0.0085
VAL 32
0.0104
HIS 33
0.0097
TYR 34
0.0095
LEU 35
0.0107
ASP 36
0.0112
GLU 37
0.0107
THR 38
0.0093
GLU 39
0.0107
GLN 40
0.0122
TRP 41
0.0147
GLU 42
0.0162
LYS 43
0.0200
PHE 44
0.0208
GLY 45
0.0233
LEU 46
0.0174
GLU 47
0.0221
LYS 48
0.0238
ARG 49
0.0191
GLN 50
0.0249
GLY 51
0.0260
ALA 52
0.0149
LEU 53
0.0151
GLU 54
0.0179
LEU 55
0.0115
ILE 56
0.0099
LYS 57
0.0106
LYS 58
0.0094
GLY 59
0.0080
TYR 60
0.0065
THR 61
0.0069
GLN 62
0.0065
GLN 63
0.0049
LEU 64
0.0056
ALA 65
0.0059
PHE 66
0.0066
ARG 67
0.0074
GLN 68
0.0063
PRO 69
0.0057
SER 70
0.0054
SER 71
0.0071
ALA 72
0.0075
PHE 73
0.0077
ALA 74
0.0094
ALA 75
0.0108
PHE 76
0.0122
VAL 77
0.0123
LYS 78
0.0147
ARG 79
0.0129
ALA 80
0.0122
PRO 81
0.0113
SER 82
0.0113
THR 83
0.0116
TRP 84
0.0095
LEU 85
0.0080
THR 86
0.0086
ALA 87
0.0077
TYR 88
0.0050
VAL 89
0.0058
VAL 90
0.0059
LYS 91
0.0038
VAL 92
0.0040
PHE 93
0.0029
SER 94
0.0030
LEU 95
0.0036
ALA 96
0.0047
VAL 97
0.0084
ASN 98
0.0088
LEU 99
0.0082
ILE 100
0.0094
ALA 101
0.0088
ILE 102
0.0076
ASP 103
0.0105
SER 104
0.0109
GLN 105
0.0090
VAL 106
0.0066
LEU 107
0.0072
CYS 108
0.0081
GLY 109
0.0077
ALA 110
0.0081
VAL 111
0.0100
LYS 112
0.0104
TRP 113
0.0102
LEU 114
0.0115
ILE 115
0.0134
LEU 116
0.0120
GLU 117
0.0123
LYS 118
0.0153
GLN 119
0.0159
LYS 120
0.0164
PRO 121
0.0225
ASP 122
0.0193
GLY 123
0.0174
VAL 124
0.0139
PHE 125
0.0143
GLN 126
0.0146
GLU 127
0.0126
ASP 128
0.0129
ALA 129
0.0119
PRO 130
0.0117
VAL 131
0.0123
ILE 132
0.0124
HIS 133
0.0118
GLN 134
0.0109
GLU 135
0.0111
MET 136
0.0094
ILE 137
0.0105
GLY 138
0.0113
GLY 139
0.0121
LEU 140
0.0122
ARG 141
0.0127
ASN 142
0.0100
ASN 143
0.0106
ASN 144
0.0062
GLU 145
0.0088
LYS 146
0.0116
ASP 147
0.0128
MET 148
0.0080
ALA 149
0.0076
LEU 150
0.0108
THR 151
0.0094
ALA 152
0.0080
PHE 153
0.0091
VAL 154
0.0108
LEU 155
0.0101
ILE 156
0.0097
SER 157
0.0090
LEU 158
0.0107
GLN 159
0.0108
GLU 160
0.0085
ALA 161
0.0087
LYS 162
0.0122
ASP 163
0.0144
ILE 164
0.0123
CYS 165
0.0104
GLU 166
0.0151
GLU 167
0.0151
GLN 168
0.0112
VAL 169
0.0119
ASN 170
0.0115
SER 171
0.0122
LEU 172
0.0143
PRO 173
0.0171
GLY 174
0.0174
SER 175
0.0160
ILE 176
0.0144
THR 177
0.0142
LYS 178
0.0148
ALA 179
0.0129
GLY 180
0.0097
ASP 181
0.0097
PHE 182
0.0115
LEU 183
0.0073
GLU 184
0.0068
ALA 185
0.0129
ASN 186
0.0139
TYR 187
0.0103
MET 188
0.0168
ASN 189
0.0189
LEU 190
0.0083
GLN 191
0.0078
ARG 192
0.0062
SER 193
0.0083
TYR 194
0.0094
THR 195
0.0068
VAL 196
0.0067
ALA 197
0.0084
ILE 198
0.0081
ALA 199
0.0061
GLY 200
0.0072
TYR 201
0.0081
ALA 202
0.0065
LEU 203
0.0061
ALA 204
0.0100
GLN 205
0.0093
MET 206
0.0084
GLY 207
0.0114
ARG 208
0.0080
LEU 209
0.0116
LYS 210
0.0179
GLY 211
0.0260
PRO 212
0.0245
LEU 213
0.0159
LEU 214
0.0165
ASN 215
0.0200
LYS 216
0.0158
PHE 217
0.0111
LEU 218
0.0137
THR 219
0.0136
THR 220
0.0110
ALA 221
0.0142
LYS 222
0.0203
ASP 223
0.0217
LYS 224
0.0168
ASN 225
0.0164
ARG 226
0.0171
TRP 227
0.0161
GLU 228
0.0204
ASP 229
0.0241
PRO 230
0.0394
GLY 231
0.0499
LYS 232
0.0399
GLN 233
0.0307
LEU 234
0.0297
TYR 235
0.0176
ASN 236
0.0160
VAL 237
0.0158
GLU 238
0.0144
ALA 239
0.0119
THR 240
0.0123
SER 241
0.0111
TYR 242
0.0099
ALA 243
0.0099
LEU 244
0.0109
LEU 245
0.0111
ALA 246
0.0117
LEU 247
0.0119
LEU 248
0.0113
GLN 249
0.0113
LEU 250
0.0125
LYS 251
0.0115
ASP 252
0.0116
PHE 253
0.0076
ASP 254
0.0083
PHE 255
0.0103
VAL 256
0.0094
PRO 257
0.0092
PRO 258
0.0130
VAL 259
0.0121
VAL 260
0.0084
ARG 261
0.0098
TRP 262
0.0128
LEU 263
0.0108
ASN 264
0.0067
GLU 265
0.0087
GLN 266
0.0112
ARG 267
0.0116
TYR 268
0.0089
TYR 269
0.0092
GLY 270
0.0101
GLY 271
0.0073
GLY 272
0.0094
TYR 273
0.0099
GLY 274
0.0079
SER 275
0.0070
THR 276
0.0067
GLN 277
0.0064
ALA 278
0.0063
THR 279
0.0061
PHE 280
0.0059
MET 281
0.0066
VAL 282
0.0073
PHE 283
0.0066
GLN 284
0.0073
ALA 285
0.0082
LEU 286
0.0073
ALA 287
0.0087
GLN 288
0.0097
TYR 289
0.0072
GLN 290
0.0068
LYS 291
0.0106
ASP 292
0.0123
ALA 293
0.0084
PRO 294
0.0152
SER 295
0.0175
ASP 296
0.0091
HIS 297
0.0098
GLN 298
0.0038
GLU 299
0.0023
LEU 300
0.0084
ASN 301
0.0086
LEU 302
0.0090
ASP 303
0.0064
VAL 304
0.0119
SER 305
0.0175
LEU 306
0.0228
GLN 307
0.0646
ALA 1
0.0227
ILE 2
0.0185
SER 3
0.0146
CYS 4
0.0146
GLY 5
0.0181
SER 6
0.0210
PRO 7
0.0196
PRO 8
0.0233
PRO 9
0.0225
ILE 10
0.0187
LEU 11
0.0191
ASN 12
0.0135
GLY 13
0.0146
ARG 14
0.0137
ILE 15
0.0146
SER 16
0.0104
TYR 17
0.0196
TYR 18
0.0168
SER 19
0.0375
THR 20
0.0385
PRO 21
0.0247
ILE 22
0.0112
ALA 23
0.0100
VAL 24
0.0135
GLY 25
0.0111
THR 26
0.0090
VAL 27
0.0091
ILE 28
0.0102
ARG 29
0.0095
TYR 30
0.0122
SER 31
0.0094
CYS 32
0.0086
SER 33
0.0051
GLY 34
0.0067
THR 35
0.0066
PHE 36
0.0087
ARG 37
0.0096
LEU 38
0.0120
ILE 39
0.0117
GLY 40
0.0117
GLU 41
0.0117
LYS 42
0.0115
SER 43
0.0135
LEU 44
0.0152
LEU 45
0.0142
CYS 46
0.0155
ILE 47
0.0145
THR 48
0.0136
LYS 49
0.0094
ASP 50
0.0105
LYS 51
0.0107
VAL 52
0.0140
ASP 53
0.0142
GLY 54
0.0153
THR 55
0.0153
TRP 56
0.0158
ASP 57
0.0169
LYS 58
0.0159
PRO 59
0.0175
ALA 60
0.0189
PRO 61
0.0151
LYS 62
0.0144
CYS 63
0.0125
GLU 64
0.0094
TYR 65
0.0079
PHE 66
0.0088
ASN 67
0.0092
LYS 68
0.0115
TYR 69
0.0085
SER 70
0.0052
SER 71
0.0034
CYS 72
0.0027
PRO 73
0.0040
GLU 74
0.0058
PRO 75
0.0082
ILE 76
0.0154
VAL 77
0.0151
PRO 78
0.0191
GLY 79
0.0201
GLY 80
0.0153
TYR 81
0.0134
LYS 82
0.0103
ILE 83
0.0098
ARG 84
0.0111
GLY 85
0.0100
SER 86
0.0085
THR 87
0.0061
PRO 88
0.0029
TYR 89
0.0039
ARG 90
0.0060
HIS 91
0.0077
GLY 92
0.0089
ASP 93
0.0087
SER 94
0.0087
VAL 95
0.0078
THR 96
0.0091
PHE 97
0.0067
ALA 98
0.0045
CYS 99
0.0079
LYS 100
0.0218
THR 101
0.0280
ASN 102
0.0315
PHE 103
0.0194
SER 104
0.0130
MET 105
0.0084
ASN 106
0.0174
GLY 107
0.0184
ASN 108
0.0164
LYS 109
0.0111
SER 110
0.0098
VAL 111
0.0086
TRP 112
0.0080
CYS 113
0.0059
GLN 114
0.0054
ALA 115
0.0054
ASN 116
0.0031
ASN 117
0.0024
MET 118
0.0043
TRP 119
0.0057
GLY 120
0.0068
PRO 121
0.0122
THR 122
0.0210
ARG 123
0.0228
LEU 124
0.0150
PRO 125
0.0130
THR 126
0.0124
CYS 127
0.0100
VAL 128
0.0123
SER 129
0.0239
ALA 1
0.0474
ILE 2
0.0366
SER 3
0.0307
CYS 4
0.0224
GLY 5
0.0256
SER 6
0.0250
PRO 7
0.0131
PRO 8
0.0103
PRO 9
0.0084
ILE 10
0.0089
LEU 11
0.0116
ASN 12
0.0124
GLY 13
0.0109
ARG 14
0.0057
ILE 15
0.0057
SER 16
0.0195
TYR 17
0.0310
TYR 18
0.0260
SER 19
0.0373
THR 20
0.0378
PRO 21
0.0303
ILE 22
0.0193
ALA 23
0.0220
VAL 24
0.0232
GLY 25
0.0174
THR 26
0.0104
VAL 27
0.0043
ILE 28
0.0030
ARG 29
0.0038
TYR 30
0.0017
SER 31
0.0053
CYS 32
0.0105
SER 33
0.0138
GLY 34
0.0197
THR 35
0.0176
PHE 36
0.0154
ARG 37
0.0132
LEU 38
0.0119
ILE 39
0.0081
GLY 40
0.0071
GLU 41
0.0052
LYS 42
0.0036
SER 43
0.0027
LEU 44
0.0065
LEU 45
0.0099
CYS 46
0.0176
ILE 47
0.0161
THR 48
0.0146
LYS 49
0.0139
ASP 50
0.0136
LYS 51
0.0130
VAL 52
0.0142
ASP 53
0.0146
GLY 54
0.0187
THR 55
0.0158
TRP 56
0.0128
ASP 57
0.0114
LYS 58
0.0068
PRO 59
0.0070
ALA 60
0.0074
PRO 61
0.0062
LYS 62
0.0086
CYS 63
0.0109
GLU 64
0.0141
TYR 65
0.0142
PHE 66
0.0168
ASN 67
0.0186
LYS 68
0.0276
TYR 69
0.0242
SER 70
0.0141
SER 71
0.0104
CYS 72
0.0082
PRO 73
0.0105
GLU 74
0.0102
PRO 75
0.0085
ILE 76
0.0161
VAL 77
0.0180
PRO 78
0.0236
GLY 79
0.0219
GLY 80
0.0188
TYR 81
0.0200
LYS 82
0.0172
ILE 83
0.0201
ARG 84
0.0193
GLY 85
0.0161
SER 86
0.0156
THR 87
0.0129
PRO 88
0.0070
TYR 89
0.0057
ARG 90
0.0115
HIS 91
0.0118
GLY 92
0.0114
ASP 93
0.0087
SER 94
0.0088
VAL 95
0.0097
THR 96
0.0141
PHE 97
0.0132
ALA 98
0.0100
CYS 99
0.0088
LYS 100
0.0241
THR 101
0.0327
ASN 102
0.0315
PHE 103
0.0141
SER 104
0.0081
MET 105
0.0040
ASN 106
0.0127
GLY 107
0.0100
ASN 108
0.0106
LYS 109
0.0131
SER 110
0.0102
VAL 111
0.0076
TRP 112
0.0061
CYS 113
0.0060
GLN 114
0.0086
ALA 115
0.0129
ASN 116
0.0123
ASN 117
0.0100
MET 118
0.0064
TRP 119
0.0034
GLY 120
0.0068
PRO 121
0.0096
THR 122
0.0110
ARG 123
0.0118
LEU 124
0.0116
PRO 125
0.0122
THR 126
0.0132
CYS 127
0.0097
VAL 128
0.0049
SER 129
0.0074
VAL 130
0.0222
PHE 131
0.0186
PRO 132
0.0201
LEU 133
0.0141
GLU 134
0.0107
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.