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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 = 0.0544
MET 1
0.0134
LEU 2
0.0134
ASP 3
0.0133
ALA 4
0.0152
GLU 5
0.0175
ARG 6
0.0191
LEU 7
0.0128
LYS 8
0.0121
HIS 9
0.0148
LEU 10
0.0088
ILE 11
0.0088
VAL 12
0.0088
THR 13
0.0224
PRO 14
0.0203
SER 15
0.0241
GLY 16
0.0166
ALA 17
0.0123
GLY 18
0.0083
GLU 19
0.0073
GLN 20
0.0087
ASN 21
0.0121
MET 22
0.0076
ILE 23
0.0083
GLY 24
0.0131
MET 25
0.0078
THR 26
0.0075
PRO 27
0.0077
THR 28
0.0067
VAL 29
0.0060
ILE 30
0.0069
ALA 31
0.0013
VAL 32
0.0030
HIS 33
0.0050
TYR 34
0.0065
LEU 35
0.0067
ASP 36
0.0085
GLU 37
0.0108
THR 38
0.0080
GLU 39
0.0123
GLN 40
0.0087
TRP 41
0.0078
GLU 42
0.0124
LYS 43
0.0062
PHE 44
0.0073
GLY 45
0.0083
LEU 46
0.0180
GLU 47
0.0213
LYS 48
0.0204
ARG 49
0.0110
GLN 50
0.0180
GLY 51
0.0165
ALA 52
0.0094
LEU 53
0.0081
GLU 54
0.0065
LEU 55
0.0160
ILE 56
0.0142
LYS 57
0.0119
LYS 58
0.0175
GLY 59
0.0166
TYR 60
0.0079
THR 61
0.0140
GLN 62
0.0177
GLN 63
0.0096
LEU 64
0.0088
ALA 65
0.0116
PHE 66
0.0069
ARG 67
0.0080
GLN 68
0.0059
PRO 69
0.0075
SER 70
0.0074
SER 71
0.0095
ALA 72
0.0091
PHE 73
0.0059
ALA 74
0.0062
ALA 75
0.0074
PHE 76
0.0078
VAL 77
0.0118
LYS 78
0.0316
ARG 79
0.0112
ALA 80
0.0115
PRO 81
0.0111
SER 82
0.0058
THR 83
0.0035
TRP 84
0.0027
LEU 85
0.0053
THR 86
0.0050
ALA 87
0.0071
TYR 88
0.0079
VAL 89
0.0070
VAL 90
0.0099
LYS 91
0.0105
VAL 92
0.0083
PHE 93
0.0101
SER 94
0.0141
LEU 95
0.0127
ALA 96
0.0116
VAL 97
0.0192
ASN 98
0.0243
LEU 99
0.0160
ILE 100
0.0113
ALA 101
0.0110
ILE 102
0.0133
ASP 103
0.0166
SER 104
0.0160
GLN 105
0.0219
VAL 106
0.0172
LEU 107
0.0163
CYS 108
0.0176
GLY 109
0.0137
ALA 110
0.0138
VAL 111
0.0123
LYS 112
0.0082
TRP 113
0.0076
LEU 114
0.0079
ILE 115
0.0061
LEU 116
0.0050
GLU 117
0.0039
LYS 118
0.0034
GLN 119
0.0045
LYS 120
0.0067
PRO 121
0.0088
ASP 122
0.0082
GLY 123
0.0070
VAL 124
0.0043
PHE 125
0.0029
GLN 126
0.0050
GLU 127
0.0049
ASP 128
0.0050
ALA 129
0.0047
PRO 130
0.0065
VAL 131
0.0050
ILE 132
0.0052
HIS 133
0.0141
GLN 134
0.0140
GLU 135
0.0117
MET 136
0.0069
ILE 137
0.0087
GLY 138
0.0079
GLY 139
0.0114
LEU 140
0.0132
ARG 141
0.0131
ASN 142
0.0169
ASN 143
0.0160
ASN 144
0.0183
GLU 145
0.0123
LYS 146
0.0103
ASP 147
0.0095
MET 148
0.0074
ALA 149
0.0086
LEU 150
0.0080
THR 151
0.0076
ALA 152
0.0069
PHE 153
0.0077
VAL 154
0.0083
LEU 155
0.0071
ILE 156
0.0072
SER 157
0.0137
LEU 158
0.0111
GLN 159
0.0114
GLU 160
0.0163
ALA 161
0.0153
LYS 162
0.0167
ASP 163
0.0194
ILE 164
0.0101
CYS 165
0.0090
GLU 166
0.0057
GLU 167
0.0167
GLN 168
0.0231
VAL 169
0.0149
ASN 170
0.0110
SER 171
0.0109
LEU 172
0.0090
PRO 173
0.0073
GLY 174
0.0044
SER 175
0.0038
ILE 176
0.0028
THR 177
0.0052
LYS 178
0.0072
ALA 179
0.0052
GLY 180
0.0051
ASP 181
0.0061
PHE 182
0.0063
LEU 183
0.0060
GLU 184
0.0098
ALA 185
0.0125
ASN 186
0.0130
TYR 187
0.0115
MET 188
0.0160
ASN 189
0.0213
LEU 190
0.0150
GLN 191
0.0186
ARG 192
0.0157
SER 193
0.0078
TYR 194
0.0075
THR 195
0.0068
VAL 196
0.0022
ALA 197
0.0027
ILE 198
0.0030
ALA 199
0.0021
GLY 200
0.0023
TYR 201
0.0025
ALA 202
0.0038
LEU 203
0.0061
ALA 204
0.0056
GLN 205
0.0049
MET 206
0.0072
GLY 207
0.0103
ARG 208
0.0094
LEU 209
0.0091
LYS 210
0.0100
GLY 211
0.0081
PRO 212
0.0088
LEU 213
0.0087
LEU 214
0.0091
ASN 215
0.0074
LYS 216
0.0067
PHE 217
0.0051
LEU 218
0.0041
THR 219
0.0038
THR 220
0.0088
ALA 221
0.0081
LYS 222
0.0087
ASP 223
0.0177
LYS 224
0.0160
ASN 225
0.0133
ARG 226
0.0078
TRP 227
0.0076
GLU 228
0.0084
ASP 229
0.0071
PRO 230
0.0049
GLY 231
0.0049
LYS 232
0.0087
GLN 233
0.0051
LEU 234
0.0069
TYR 235
0.0063
ASN 236
0.0068
VAL 237
0.0060
GLU 238
0.0045
ALA 239
0.0056
THR 240
0.0068
SER 241
0.0040
TYR 242
0.0038
ALA 243
0.0051
LEU 244
0.0063
LEU 245
0.0069
ALA 246
0.0083
LEU 247
0.0113
LEU 248
0.0110
GLN 249
0.0121
LEU 250
0.0139
LYS 251
0.0169
ASP 252
0.0159
PHE 253
0.0144
ASP 254
0.0145
PHE 255
0.0146
VAL 256
0.0128
PRO 257
0.0098
PRO 258
0.0107
VAL 259
0.0109
VAL 260
0.0098
ARG 261
0.0095
TRP 262
0.0094
LEU 263
0.0082
ASN 264
0.0066
GLU 265
0.0096
GLN 266
0.0076
ARG 267
0.0018
TYR 268
0.0081
TYR 269
0.0078
GLY 270
0.0086
GLY 271
0.0090
GLY 272
0.0158
TYR 273
0.0161
GLY 274
0.0079
SER 275
0.0063
THR 276
0.0063
GLN 277
0.0050
ALA 278
0.0044
THR 279
0.0036
PHE 280
0.0056
MET 281
0.0040
VAL 282
0.0034
PHE 283
0.0024
GLN 284
0.0037
ALA 285
0.0034
LEU 286
0.0048
ALA 287
0.0047
GLN 288
0.0050
TYR 289
0.0061
GLN 290
0.0066
LYS 291
0.0074
ASP 292
0.0102
ALA 293
0.0105
PRO 294
0.0142
SER 295
0.0074
ASP 296
0.0045
HIS 297
0.0203
GLN 298
0.0079
GLU 299
0.0078
LEU 300
0.0088
ASN 301
0.0045
LEU 302
0.0063
ASP 303
0.0058
VAL 304
0.0119
SER 305
0.0105
LEU 306
0.0103
GLN 307
0.0068
ALA 1
0.0147
ILE 2
0.0064
SER 3
0.0075
CYS 4
0.0093
GLY 5
0.0086
SER 6
0.0085
PRO 7
0.0056
PRO 8
0.0076
PRO 9
0.0085
ILE 10
0.0112
LEU 11
0.0217
ASN 12
0.0212
GLY 13
0.0112
ARG 14
0.0086
ILE 15
0.0074
SER 16
0.0058
TYR 17
0.0061
TYR 18
0.0077
SER 19
0.0115
THR 20
0.0077
PRO 21
0.0099
ILE 22
0.0051
ALA 23
0.0085
VAL 24
0.0117
GLY 25
0.0152
THR 26
0.0091
VAL 27
0.0074
ILE 28
0.0029
ARG 29
0.0039
TYR 30
0.0037
SER 31
0.0011
CYS 32
0.0106
SER 33
0.0247
GLY 34
0.0304
THR 35
0.0229
PHE 36
0.0120
ARG 37
0.0086
LEU 38
0.0064
ILE 39
0.0084
GLY 40
0.0064
GLU 41
0.0053
LYS 42
0.0059
SER 43
0.0053
LEU 44
0.0072
LEU 45
0.0097
CYS 46
0.0122
ILE 47
0.0104
THR 48
0.0074
LYS 49
0.0095
ASP 50
0.0068
LYS 51
0.0106
VAL 52
0.0072
ASP 53
0.0069
GLY 54
0.0059
THR 55
0.0092
TRP 56
0.0098
ASP 57
0.0121
LYS 58
0.0129
PRO 59
0.0134
ALA 60
0.0110
PRO 61
0.0076
LYS 62
0.0063
CYS 63
0.0031
GLU 64
0.0067
TYR 65
0.0091
PHE 66
0.0110
ASN 67
0.0138
LYS 68
0.0085
TYR 69
0.0149
SER 70
0.0080
SER 71
0.0083
CYS 72
0.0085
PRO 73
0.0094
GLU 74
0.0064
PRO 75
0.0101
ILE 76
0.0236
VAL 77
0.0103
PRO 78
0.0170
GLY 79
0.0103
GLY 80
0.0112
TYR 81
0.0139
LYS 82
0.0088
ILE 83
0.0097
ARG 84
0.0060
GLY 85
0.0024
SER 86
0.0041
THR 87
0.0049
PRO 88
0.0093
TYR 89
0.0072
ARG 90
0.0086
HIS 91
0.0032
GLY 92
0.0059
ASP 93
0.0062
SER 94
0.0077
VAL 95
0.0045
THR 96
0.0032
PHE 97
0.0027
ALA 98
0.0045
CYS 99
0.0070
LYS 100
0.0112
THR 101
0.0281
ASN 102
0.0344
PHE 103
0.0076
SER 104
0.0111
MET 105
0.0070
ASN 106
0.0050
GLY 107
0.0077
ASN 108
0.0187
LYS 109
0.0123
SER 110
0.0112
VAL 111
0.0113
TRP 112
0.0043
CYS 113
0.0037
GLN 114
0.0013
ALA 115
0.0054
ASN 116
0.0085
ASN 117
0.0070
MET 118
0.0049
TRP 119
0.0058
GLY 120
0.0047
PRO 121
0.0074
THR 122
0.0099
ARG 123
0.0238
LEU 124
0.0165
PRO 125
0.0102
THR 126
0.0024
CYS 127
0.0075
VAL 128
0.0144
SER 129
0.0135
ALA 1
0.0292
ILE 2
0.0144
SER 3
0.0154
CYS 4
0.0231
GLY 5
0.0159
SER 6
0.0069
PRO 7
0.0042
PRO 8
0.0080
PRO 9
0.0138
ILE 10
0.0145
LEU 11
0.0118
ASN 12
0.0117
GLY 13
0.0230
ARG 14
0.0220
ILE 15
0.0177
SER 16
0.0189
TYR 17
0.0204
TYR 18
0.0209
SER 19
0.0508
THR 20
0.0427
PRO 21
0.0544
ILE 22
0.0210
ALA 23
0.0227
VAL 24
0.0230
GLY 25
0.0284
THR 26
0.0208
VAL 27
0.0091
ILE 28
0.0115
ARG 29
0.0183
TYR 30
0.0218
SER 31
0.0315
CYS 32
0.0248
SER 33
0.0271
GLY 34
0.0180
THR 35
0.0156
PHE 36
0.0169
ARG 37
0.0128
LEU 38
0.0168
ILE 39
0.0200
GLY 40
0.0197
GLU 41
0.0214
LYS 42
0.0163
SER 43
0.0123
LEU 44
0.0032
LEU 45
0.0116
CYS 46
0.0214
ILE 47
0.0184
THR 48
0.0150
LYS 49
0.0133
ASP 50
0.0138
LYS 51
0.0127
VAL 52
0.0116
ASP 53
0.0142
GLY 54
0.0140
THR 55
0.0103
TRP 56
0.0104
ASP 57
0.0117
LYS 58
0.0087
PRO 59
0.0115
ALA 60
0.0131
PRO 61
0.0250
LYS 62
0.0233
CYS 63
0.0230
GLU 64
0.0201
TYR 65
0.0180
PHE 66
0.0095
ASN 67
0.0011
LYS 68
0.0187
TYR 69
0.0205
SER 70
0.0103
SER 71
0.0069
CYS 72
0.0140
PRO 73
0.0308
GLU 74
0.0222
PRO 75
0.0235
ILE 76
0.0508
VAL 77
0.0219
PRO 78
0.0249
GLY 79
0.0100
GLY 80
0.0141
TYR 81
0.0232
LYS 82
0.0162
ILE 83
0.0401
ARG 84
0.0422
GLY 85
0.0213
SER 86
0.0285
THR 87
0.0246
PRO 88
0.0175
TYR 89
0.0130
ARG 90
0.0086
HIS 91
0.0038
GLY 92
0.0048
ASP 93
0.0101
SER 94
0.0200
VAL 95
0.0184
THR 96
0.0265
PHE 97
0.0189
ALA 98
0.0154
CYS 99
0.0131
LYS 100
0.0086
THR 101
0.0235
ASN 102
0.0220
PHE 103
0.0104
SER 104
0.0123
MET 105
0.0132
ASN 106
0.0393
GLY 107
0.0265
ASN 108
0.0067
LYS 109
0.0102
SER 110
0.0105
VAL 111
0.0120
TRP 112
0.0058
CYS 113
0.0074
GLN 114
0.0105
ALA 115
0.0153
ASN 116
0.0168
ASN 117
0.0134
MET 118
0.0244
TRP 119
0.0199
GLY 120
0.0182
PRO 121
0.0226
THR 122
0.0157
ARG 123
0.0372
LEU 124
0.0156
PRO 125
0.0153
THR 126
0.0181
CYS 127
0.0066
VAL 128
0.0090
SER 129
0.0176
VAL 130
0.0225
PHE 131
0.0213
PRO 132
0.0260
LEU 133
0.0170
GLU 134
0.0257
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.