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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 = 0.0583
MET 1
0.0090
LEU 2
0.0079
ASP 3
0.0086
ALA 4
0.0094
GLU 5
0.0081
ARG 6
0.0078
LEU 7
0.0067
LYS 8
0.0064
HIS 9
0.0067
LEU 10
0.0063
ILE 11
0.0067
VAL 12
0.0068
THR 13
0.0096
PRO 14
0.0114
SER 15
0.0142
GLY 16
0.0198
ALA 17
0.0178
GLY 18
0.0136
GLU 19
0.0134
GLN 20
0.0169
ASN 21
0.0137
MET 22
0.0108
ILE 23
0.0126
GLY 24
0.0112
MET 25
0.0077
THR 26
0.0086
PRO 27
0.0079
THR 28
0.0069
VAL 29
0.0072
ILE 30
0.0069
ALA 31
0.0071
VAL 32
0.0086
HIS 33
0.0081
TYR 34
0.0081
LEU 35
0.0091
ASP 36
0.0115
GLU 37
0.0107
THR 38
0.0080
GLU 39
0.0112
GLN 40
0.0120
TRP 41
0.0126
GLU 42
0.0148
LYS 43
0.0136
PHE 44
0.0103
GLY 45
0.0112
LEU 46
0.0132
GLU 47
0.0121
LYS 48
0.0105
ARG 49
0.0114
GLN 50
0.0110
GLY 51
0.0103
ALA 52
0.0104
LEU 53
0.0101
GLU 54
0.0098
LEU 55
0.0093
ILE 56
0.0089
LYS 57
0.0074
LYS 58
0.0087
GLY 59
0.0099
TYR 60
0.0082
THR 61
0.0089
GLN 62
0.0113
GLN 63
0.0101
LEU 64
0.0101
ALA 65
0.0142
PHE 66
0.0125
ARG 67
0.0080
GLN 68
0.0088
PRO 69
0.0096
SER 70
0.0047
SER 71
0.0046
ALA 72
0.0025
PHE 73
0.0061
ALA 74
0.0102
ALA 75
0.0153
PHE 76
0.0196
VAL 77
0.0185
LYS 78
0.0213
ARG 79
0.0144
ALA 80
0.0091
PRO 81
0.0060
SER 82
0.0057
THR 83
0.0054
TRP 84
0.0077
LEU 85
0.0076
THR 86
0.0044
ALA 87
0.0064
TYR 88
0.0069
VAL 89
0.0058
VAL 90
0.0052
LYS 91
0.0066
VAL 92
0.0074
PHE 93
0.0057
SER 94
0.0059
LEU 95
0.0067
ALA 96
0.0068
VAL 97
0.0063
ASN 98
0.0075
LEU 99
0.0089
ILE 100
0.0076
ALA 101
0.0059
ILE 102
0.0050
ASP 103
0.0055
SER 104
0.0049
GLN 105
0.0088
VAL 106
0.0056
LEU 107
0.0020
CYS 108
0.0048
GLY 109
0.0049
ALA 110
0.0024
VAL 111
0.0040
LYS 112
0.0085
TRP 113
0.0060
LEU 114
0.0063
ILE 115
0.0090
LEU 116
0.0101
GLU 117
0.0097
LYS 118
0.0054
GLN 119
0.0070
LYS 120
0.0080
PRO 121
0.0056
ASP 122
0.0067
GLY 123
0.0061
VAL 124
0.0076
PHE 125
0.0072
GLN 126
0.0067
GLU 127
0.0080
ASP 128
0.0055
ALA 129
0.0078
PRO 130
0.0110
VAL 131
0.0117
ILE 132
0.0154
HIS 133
0.0134
GLN 134
0.0135
GLU 135
0.0164
MET 136
0.0108
ILE 137
0.0103
GLY 138
0.0124
GLY 139
0.0108
LEU 140
0.0109
ARG 141
0.0129
ASN 142
0.0120
ASN 143
0.0125
ASN 144
0.0120
GLU 145
0.0088
LYS 146
0.0093
ASP 147
0.0095
MET 148
0.0073
ALA 149
0.0072
LEU 150
0.0086
THR 151
0.0076
ALA 152
0.0082
PHE 153
0.0083
VAL 154
0.0079
LEU 155
0.0078
ILE 156
0.0079
SER 157
0.0075
LEU 158
0.0072
GLN 159
0.0087
GLU 160
0.0083
ALA 161
0.0055
LYS 162
0.0086
ASP 163
0.0109
ILE 164
0.0063
CYS 165
0.0077
GLU 166
0.0128
GLU 167
0.0148
GLN 168
0.0137
VAL 169
0.0108
ASN 170
0.0143
SER 171
0.0115
LEU 172
0.0081
PRO 173
0.0111
GLY 174
0.0102
SER 175
0.0067
ILE 176
0.0074
THR 177
0.0076
LYS 178
0.0063
ALA 179
0.0060
GLY 180
0.0084
ASP 181
0.0067
PHE 182
0.0063
LEU 183
0.0069
GLU 184
0.0072
ALA 185
0.0073
ASN 186
0.0059
TYR 187
0.0076
MET 188
0.0080
ASN 189
0.0062
LEU 190
0.0063
GLN 191
0.0045
ARG 192
0.0041
SER 193
0.0033
TYR 194
0.0032
THR 195
0.0051
VAL 196
0.0041
ALA 197
0.0030
ILE 198
0.0043
ALA 199
0.0055
GLY 200
0.0049
TYR 201
0.0046
ALA 202
0.0065
LEU 203
0.0076
ALA 204
0.0080
GLN 205
0.0084
MET 206
0.0102
GLY 207
0.0119
ARG 208
0.0113
LEU 209
0.0102
LYS 210
0.0134
GLY 211
0.0190
PRO 212
0.0179
LEU 213
0.0130
LEU 214
0.0128
ASN 215
0.0155
LYS 216
0.0128
PHE 217
0.0110
LEU 218
0.0124
THR 219
0.0156
THR 220
0.0128
ALA 221
0.0122
LYS 222
0.0147
ASP 223
0.0203
LYS 224
0.0174
ASN 225
0.0144
ARG 226
0.0106
TRP 227
0.0066
GLU 228
0.0068
ASP 229
0.0038
PRO 230
0.0062
GLY 231
0.0110
LYS 232
0.0156
GLN 233
0.0094
LEU 234
0.0122
TYR 235
0.0058
ASN 236
0.0047
VAL 237
0.0071
GLU 238
0.0039
ALA 239
0.0010
THR 240
0.0034
SER 241
0.0022
TYR 242
0.0015
ALA 243
0.0033
LEU 244
0.0036
LEU 245
0.0022
ALA 246
0.0045
LEU 247
0.0056
LEU 248
0.0040
GLN 249
0.0065
LEU 250
0.0105
LYS 251
0.0068
ASP 252
0.0081
PHE 253
0.0078
ASP 254
0.0134
PHE 255
0.0129
VAL 256
0.0096
PRO 257
0.0131
PRO 258
0.0147
VAL 259
0.0110
VAL 260
0.0107
ARG 261
0.0143
TRP 262
0.0120
LEU 263
0.0100
ASN 264
0.0106
GLU 265
0.0131
GLN 266
0.0123
ARG 267
0.0128
TYR 268
0.0087
TYR 269
0.0086
GLY 270
0.0105
GLY 271
0.0088
GLY 272
0.0073
TYR 273
0.0146
GLY 274
0.0124
SER 275
0.0086
THR 276
0.0071
GLN 277
0.0058
ALA 278
0.0042
THR 279
0.0036
PHE 280
0.0043
MET 281
0.0028
VAL 282
0.0012
PHE 283
0.0026
GLN 284
0.0022
ALA 285
0.0017
LEU 286
0.0047
ALA 287
0.0042
GLN 288
0.0051
TYR 289
0.0062
GLN 290
0.0061
LYS 291
0.0084
ASP 292
0.0174
ALA 293
0.0202
PRO 294
0.0308
SER 295
0.0369
ASP 296
0.0271
HIS 297
0.0316
GLN 298
0.0181
GLU 299
0.0160
LEU 300
0.0235
ASN 301
0.0097
LEU 302
0.0058
ASP 303
0.0038
VAL 304
0.0076
SER 305
0.0088
LEU 306
0.0106
GLN 307
0.0282
ALA 1
0.0087
ILE 2
0.0078
SER 3
0.0061
CYS 4
0.0045
GLY 5
0.0049
SER 6
0.0039
PRO 7
0.0071
PRO 8
0.0096
PRO 9
0.0121
ILE 10
0.0135
LEU 11
0.0103
ASN 12
0.0088
GLY 13
0.0131
ARG 14
0.0129
ILE 15
0.0128
SER 16
0.0118
TYR 17
0.0090
TYR 18
0.0051
SER 19
0.0110
THR 20
0.0120
PRO 21
0.0112
ILE 22
0.0026
ALA 23
0.0034
VAL 24
0.0033
GLY 25
0.0009
THR 26
0.0020
VAL 27
0.0057
ILE 28
0.0092
ARG 29
0.0126
TYR 30
0.0143
SER 31
0.0164
CYS 32
0.0113
SER 33
0.0108
GLY 34
0.0248
THR 35
0.0196
PHE 36
0.0091
ARG 37
0.0080
LEU 38
0.0139
ILE 39
0.0171
GLY 40
0.0184
GLU 41
0.0179
LYS 42
0.0162
SER 43
0.0111
LEU 44
0.0081
LEU 45
0.0049
CYS 46
0.0039
ILE 47
0.0065
THR 48
0.0088
LYS 49
0.0101
ASP 50
0.0103
LYS 51
0.0110
VAL 52
0.0104
ASP 53
0.0078
GLY 54
0.0062
THR 55
0.0053
TRP 56
0.0050
ASP 57
0.0062
LYS 58
0.0063
PRO 59
0.0087
ALA 60
0.0096
PRO 61
0.0159
LYS 62
0.0125
CYS 63
0.0096
GLU 64
0.0062
TYR 65
0.0111
PHE 66
0.0139
ASN 67
0.0208
LYS 68
0.0305
TYR 69
0.0294
SER 70
0.0096
SER 71
0.0092
CYS 72
0.0183
PRO 73
0.0213
GLU 74
0.0249
PRO 75
0.0273
ILE 76
0.0321
VAL 77
0.0209
PRO 78
0.0219
GLY 79
0.0091
GLY 80
0.0140
TYR 81
0.0210
LYS 82
0.0166
ILE 83
0.0163
ARG 84
0.0161
GLY 85
0.0146
SER 86
0.0138
THR 87
0.0150
PRO 88
0.0146
TYR 89
0.0140
ARG 90
0.0082
HIS 91
0.0069
GLY 92
0.0110
ASP 93
0.0171
SER 94
0.0203
VAL 95
0.0184
THR 96
0.0150
PHE 97
0.0139
ALA 98
0.0148
CYS 99
0.0151
LYS 100
0.0289
THR 101
0.0438
ASN 102
0.0448
PHE 103
0.0313
SER 104
0.0388
MET 105
0.0280
ASN 106
0.0379
GLY 107
0.0254
ASN 108
0.0069
LYS 109
0.0057
SER 110
0.0131
VAL 111
0.0191
TRP 112
0.0201
CYS 113
0.0172
GLN 114
0.0152
ALA 115
0.0144
ASN 116
0.0232
ASN 117
0.0194
MET 118
0.0219
TRP 119
0.0241
GLY 120
0.0246
PRO 121
0.0220
THR 122
0.0159
ARG 123
0.0298
LEU 124
0.0250
PRO 125
0.0163
THR 126
0.0208
CYS 127
0.0166
VAL 128
0.0341
SER 129
0.0398
ALA 1
0.0406
ILE 2
0.0278
SER 3
0.0230
CYS 4
0.0140
GLY 5
0.0205
SER 6
0.0233
PRO 7
0.0161
PRO 8
0.0117
PRO 9
0.0128
ILE 10
0.0060
LEU 11
0.0066
ASN 12
0.0077
GLY 13
0.0065
ARG 14
0.0119
ILE 15
0.0219
SER 16
0.0405
TYR 17
0.0420
TYR 18
0.0333
SER 19
0.0307
THR 20
0.0532
PRO 21
0.0583
ILE 22
0.0228
ALA 23
0.0217
VAL 24
0.0172
GLY 25
0.0119
THR 26
0.0062
VAL 27
0.0090
ILE 28
0.0198
ARG 29
0.0201
TYR 30
0.0173
SER 31
0.0127
CYS 32
0.0084
SER 33
0.0111
GLY 34
0.0216
THR 35
0.0199
PHE 36
0.0138
ARG 37
0.0086
LEU 38
0.0057
ILE 39
0.0045
GLY 40
0.0046
GLU 41
0.0056
LYS 42
0.0098
SER 43
0.0152
LEU 44
0.0104
LEU 45
0.0067
CYS 46
0.0038
ILE 47
0.0074
THR 48
0.0090
LYS 49
0.0062
ASP 50
0.0049
LYS 51
0.0069
VAL 52
0.0044
ASP 53
0.0027
GLY 54
0.0034
THR 55
0.0056
TRP 56
0.0073
ASP 57
0.0097
LYS 58
0.0101
PRO 59
0.0104
ALA 60
0.0106
PRO 61
0.0046
LYS 62
0.0051
CYS 63
0.0078
GLU 64
0.0107
TYR 65
0.0111
PHE 66
0.0090
ASN 67
0.0101
LYS 68
0.0251
TYR 69
0.0297
SER 70
0.0112
SER 71
0.0117
CYS 72
0.0089
PRO 73
0.0099
GLU 74
0.0103
PRO 75
0.0123
ILE 76
0.0239
VAL 77
0.0175
PRO 78
0.0211
GLY 79
0.0132
GLY 80
0.0108
TYR 81
0.0150
LYS 82
0.0075
ILE 83
0.0037
ARG 84
0.0053
GLY 85
0.0117
SER 86
0.0116
THR 87
0.0116
PRO 88
0.0179
TYR 89
0.0123
ARG 90
0.0148
HIS 91
0.0079
GLY 92
0.0099
ASP 93
0.0118
SER 94
0.0095
VAL 95
0.0077
THR 96
0.0055
PHE 97
0.0034
ALA 98
0.0047
CYS 99
0.0071
LYS 100
0.0195
THR 101
0.0257
ASN 102
0.0233
PHE 103
0.0125
SER 104
0.0183
MET 105
0.0161
ASN 106
0.0271
GLY 107
0.0218
ASN 108
0.0129
LYS 109
0.0058
SER 110
0.0053
VAL 111
0.0082
TRP 112
0.0056
CYS 113
0.0055
GLN 114
0.0055
ALA 115
0.0075
ASN 116
0.0089
ASN 117
0.0077
MET 118
0.0081
TRP 119
0.0079
GLY 120
0.0091
PRO 121
0.0083
THR 122
0.0164
ARG 123
0.0233
LEU 124
0.0189
PRO 125
0.0155
THR 126
0.0168
CYS 127
0.0078
VAL 128
0.0110
SER 129
0.0087
VAL 130
0.0194
PHE 131
0.0149
PRO 132
0.0150
LEU 133
0.0082
GLU 134
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.