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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0946
MET 1
0.0073
LEU 2
0.0069
ASP 3
0.0071
ALA 4
0.0081
GLU 5
0.0083
ARG 6
0.0096
LEU 7
0.0069
LYS 8
0.0072
HIS 9
0.0095
LEU 10
0.0038
ILE 11
0.0034
VAL 12
0.0036
THR 13
0.0066
PRO 14
0.0059
SER 15
0.0067
GLY 16
0.0042
ALA 17
0.0034
GLY 18
0.0024
GLU 19
0.0018
GLN 20
0.0018
ASN 21
0.0035
MET 22
0.0031
ILE 23
0.0029
GLY 24
0.0041
MET 25
0.0035
THR 26
0.0041
PRO 27
0.0035
THR 28
0.0030
VAL 29
0.0037
ILE 30
0.0037
ALA 31
0.0028
VAL 32
0.0019
HIS 33
0.0025
TYR 34
0.0023
LEU 35
0.0008
ASP 36
0.0023
GLU 37
0.0042
THR 38
0.0027
GLU 39
0.0057
GLN 40
0.0042
TRP 41
0.0035
GLU 42
0.0090
LYS 43
0.0060
PHE 44
0.0052
GLY 45
0.0040
LEU 46
0.0093
GLU 47
0.0128
LYS 48
0.0110
ARG 49
0.0067
GLN 50
0.0078
GLY 51
0.0082
ALA 52
0.0053
LEU 53
0.0052
GLU 54
0.0064
LEU 55
0.0073
ILE 56
0.0073
LYS 57
0.0075
LYS 58
0.0064
GLY 59
0.0054
TYR 60
0.0034
THR 61
0.0035
GLN 62
0.0052
GLN 63
0.0029
LEU 64
0.0038
ALA 65
0.0046
PHE 66
0.0033
ARG 67
0.0030
GLN 68
0.0022
PRO 69
0.0036
SER 70
0.0028
SER 71
0.0031
ALA 72
0.0032
PHE 73
0.0030
ALA 74
0.0026
ALA 75
0.0022
PHE 76
0.0036
VAL 77
0.0045
LYS 78
0.0124
ARG 79
0.0053
ALA 80
0.0063
PRO 81
0.0060
SER 82
0.0051
THR 83
0.0041
TRP 84
0.0028
LEU 85
0.0025
THR 86
0.0027
ALA 87
0.0016
TYR 88
0.0003
VAL 89
0.0003
VAL 90
0.0009
LYS 91
0.0020
VAL 92
0.0015
PHE 93
0.0024
SER 94
0.0042
LEU 95
0.0033
ALA 96
0.0033
VAL 97
0.0081
ASN 98
0.0103
LEU 99
0.0071
ILE 100
0.0081
ALA 101
0.0071
ILE 102
0.0077
ASP 103
0.0133
SER 104
0.0131
GLN 105
0.0121
VAL 106
0.0060
LEU 107
0.0058
CYS 108
0.0054
GLY 109
0.0036
ALA 110
0.0026
VAL 111
0.0023
LYS 112
0.0057
TRP 113
0.0048
LEU 114
0.0031
ILE 115
0.0041
LEU 116
0.0040
GLU 117
0.0036
LYS 118
0.0026
GLN 119
0.0066
LYS 120
0.0121
PRO 121
0.0304
ASP 122
0.0215
GLY 123
0.0134
VAL 124
0.0076
PHE 125
0.0028
GLN 126
0.0036
GLU 127
0.0043
ASP 128
0.0052
ALA 129
0.0059
PRO 130
0.0057
VAL 131
0.0045
ILE 132
0.0037
HIS 133
0.0018
GLN 134
0.0028
GLU 135
0.0016
MET 136
0.0016
ILE 137
0.0019
GLY 138
0.0022
GLY 139
0.0039
LEU 140
0.0037
ARG 141
0.0029
ASN 142
0.0072
ASN 143
0.0088
ASN 144
0.0089
GLU 145
0.0073
LYS 146
0.0070
ASP 147
0.0065
MET 148
0.0016
ALA 149
0.0012
LEU 150
0.0018
THR 151
0.0020
ALA 152
0.0009
PHE 153
0.0008
VAL 154
0.0017
LEU 155
0.0019
ILE 156
0.0017
SER 157
0.0024
LEU 158
0.0026
GLN 159
0.0023
GLU 160
0.0028
ALA 161
0.0040
LYS 162
0.0038
ASP 163
0.0130
ILE 164
0.0105
CYS 165
0.0032
GLU 166
0.0051
GLU 167
0.0076
GLN 168
0.0065
VAL 169
0.0068
ASN 170
0.0078
SER 171
0.0060
LEU 172
0.0022
PRO 173
0.0057
GLY 174
0.0052
SER 175
0.0060
ILE 176
0.0060
THR 177
0.0073
LYS 178
0.0095
ALA 179
0.0052
GLY 180
0.0036
ASP 181
0.0009
PHE 182
0.0031
LEU 183
0.0031
GLU 184
0.0064
ALA 185
0.0093
ASN 186
0.0080
TYR 187
0.0040
MET 188
0.0026
ASN 189
0.0065
LEU 190
0.0086
GLN 191
0.0104
ARG 192
0.0059
SER 193
0.0027
TYR 194
0.0009
THR 195
0.0017
VAL 196
0.0017
ALA 197
0.0013
ILE 198
0.0008
ALA 199
0.0013
GLY 200
0.0013
TYR 201
0.0016
ALA 202
0.0019
LEU 203
0.0027
ALA 204
0.0032
GLN 205
0.0034
MET 206
0.0039
GLY 207
0.0050
ARG 208
0.0065
LEU 209
0.0053
LYS 210
0.0073
GLY 211
0.0090
PRO 212
0.0040
LEU 213
0.0027
LEU 214
0.0053
ASN 215
0.0061
LYS 216
0.0048
PHE 217
0.0032
LEU 218
0.0048
THR 219
0.0058
THR 220
0.0037
ALA 221
0.0021
LYS 222
0.0012
ASP 223
0.0024
LYS 224
0.0018
ASN 225
0.0025
ARG 226
0.0014
TRP 227
0.0021
GLU 228
0.0026
ASP 229
0.0062
PRO 230
0.0137
GLY 231
0.0157
LYS 232
0.0020
GLN 233
0.0062
LEU 234
0.0058
TYR 235
0.0011
ASN 236
0.0020
VAL 237
0.0032
GLU 238
0.0023
ALA 239
0.0016
THR 240
0.0024
SER 241
0.0025
TYR 242
0.0022
ALA 243
0.0021
LEU 244
0.0034
LEU 245
0.0031
ALA 246
0.0030
LEU 247
0.0042
LEU 248
0.0046
GLN 249
0.0039
LEU 250
0.0041
LYS 251
0.0076
ASP 252
0.0068
PHE 253
0.0074
ASP 254
0.0080
PHE 255
0.0060
VAL 256
0.0055
PRO 257
0.0050
PRO 258
0.0037
VAL 259
0.0032
VAL 260
0.0041
ARG 261
0.0045
TRP 262
0.0042
LEU 263
0.0031
ASN 264
0.0049
GLU 265
0.0086
GLN 266
0.0066
ARG 267
0.0098
TYR 268
0.0064
TYR 269
0.0066
GLY 270
0.0080
GLY 271
0.0133
GLY 272
0.0102
TYR 273
0.0099
GLY 274
0.0034
SER 275
0.0038
THR 276
0.0027
GLN 277
0.0015
ALA 278
0.0020
THR 279
0.0024
PHE 280
0.0021
MET 281
0.0022
VAL 282
0.0019
PHE 283
0.0015
GLN 284
0.0021
ALA 285
0.0025
LEU 286
0.0009
ALA 287
0.0009
GLN 288
0.0020
TYR 289
0.0014
GLN 290
0.0016
LYS 291
0.0026
ASP 292
0.0015
ALA 293
0.0033
PRO 294
0.0081
SER 295
0.0087
ASP 296
0.0043
HIS 297
0.0006
GLN 298
0.0082
GLU 299
0.0075
LEU 300
0.0100
ASN 301
0.0040
LEU 302
0.0039
ASP 303
0.0022
VAL 304
0.0038
SER 305
0.0039
LEU 306
0.0032
GLN 307
0.0032
ALA 1
0.0243
ILE 2
0.0224
SER 3
0.0225
CYS 4
0.0184
GLY 5
0.0127
SER 6
0.0096
PRO 7
0.0137
PRO 8
0.0104
PRO 9
0.0040
ILE 10
0.0268
LEU 11
0.0601
ASN 12
0.0554
GLY 13
0.0061
ARG 14
0.0262
ILE 15
0.0073
SER 16
0.0304
TYR 17
0.0294
TYR 18
0.0329
SER 19
0.0946
THR 20
0.0106
PRO 21
0.0689
ILE 22
0.0054
ALA 23
0.0093
VAL 24
0.0202
GLY 25
0.0228
THR 26
0.0117
VAL 27
0.0190
ILE 28
0.0213
ARG 29
0.0218
TYR 30
0.0157
SER 31
0.0159
CYS 32
0.0194
SER 33
0.0239
GLY 34
0.0131
THR 35
0.0085
PHE 36
0.0103
ARG 37
0.0080
LEU 38
0.0054
ILE 39
0.0058
GLY 40
0.0118
GLU 41
0.0159
LYS 42
0.0135
SER 43
0.0233
LEU 44
0.0152
LEU 45
0.0164
CYS 46
0.0194
ILE 47
0.0166
THR 48
0.0159
LYS 49
0.0095
ASP 50
0.0126
LYS 51
0.0190
VAL 52
0.0186
ASP 53
0.0166
GLY 54
0.0166
THR 55
0.0124
TRP 56
0.0115
ASP 57
0.0139
LYS 58
0.0042
PRO 59
0.0030
ALA 60
0.0066
PRO 61
0.0112
LYS 62
0.0194
CYS 63
0.0188
GLU 64
0.0130
TYR 65
0.0166
PHE 66
0.0167
ASN 67
0.0154
LYS 68
0.0186
TYR 69
0.0061
SER 70
0.0106
SER 71
0.0098
CYS 72
0.0128
PRO 73
0.0179
GLU 74
0.0153
PRO 75
0.0082
ILE 76
0.0144
VAL 77
0.0115
PRO 78
0.0208
GLY 79
0.0081
GLY 80
0.0061
TYR 81
0.0060
LYS 82
0.0049
ILE 83
0.0067
ARG 84
0.0070
GLY 85
0.0077
SER 86
0.0092
THR 87
0.0118
PRO 88
0.0094
TYR 89
0.0095
ARG 90
0.0097
HIS 91
0.0066
GLY 92
0.0041
ASP 93
0.0083
SER 94
0.0101
VAL 95
0.0070
THR 96
0.0045
PHE 97
0.0024
ALA 98
0.0029
CYS 99
0.0044
LYS 100
0.0101
THR 101
0.0171
ASN 102
0.0158
PHE 103
0.0049
SER 104
0.0100
MET 105
0.0071
ASN 106
0.0081
GLY 107
0.0068
ASN 108
0.0055
LYS 109
0.0038
SER 110
0.0068
VAL 111
0.0081
TRP 112
0.0084
CYS 113
0.0073
GLN 114
0.0079
ALA 115
0.0147
ASN 116
0.0195
ASN 117
0.0145
MET 118
0.0176
TRP 119
0.0122
GLY 120
0.0123
PRO 121
0.0168
THR 122
0.0131
ARG 123
0.0114
LEU 124
0.0069
PRO 125
0.0068
THR 126
0.0114
CYS 127
0.0044
VAL 128
0.0143
SER 129
0.0312
ALA 1
0.0556
ILE 2
0.0409
SER 3
0.0403
CYS 4
0.0335
GLY 5
0.0362
SER 6
0.0308
PRO 7
0.0115
PRO 8
0.0042
PRO 9
0.0098
ILE 10
0.0189
LEU 11
0.0219
ASN 12
0.0169
GLY 13
0.0196
ARG 14
0.0144
ILE 15
0.0120
SER 16
0.0248
TYR 17
0.0254
TYR 18
0.0237
SER 19
0.0841
THR 20
0.0570
PRO 21
0.0638
ILE 22
0.0318
ALA 23
0.0295
VAL 24
0.0201
GLY 25
0.0172
THR 26
0.0220
VAL 27
0.0189
ILE 28
0.0071
ARG 29
0.0089
TYR 30
0.0103
SER 31
0.0159
CYS 32
0.0140
SER 33
0.0128
GLY 34
0.0052
THR 35
0.0046
PHE 36
0.0049
ARG 37
0.0039
LEU 38
0.0065
ILE 39
0.0076
GLY 40
0.0121
GLU 41
0.0179
LYS 42
0.0150
SER 43
0.0168
LEU 44
0.0110
LEU 45
0.0098
CYS 46
0.0155
ILE 47
0.0142
THR 48
0.0167
LYS 49
0.0081
ASP 50
0.0094
LYS 51
0.0161
VAL 52
0.0132
ASP 53
0.0113
GLY 54
0.0159
THR 55
0.0139
TRP 56
0.0109
ASP 57
0.0128
LYS 58
0.0184
PRO 59
0.0169
ALA 60
0.0137
PRO 61
0.0133
LYS 62
0.0141
CYS 63
0.0123
GLU 64
0.0044
TYR 65
0.0027
PHE 66
0.0073
ASN 67
0.0146
LYS 68
0.0099
TYR 69
0.0065
SER 70
0.0071
SER 71
0.0064
CYS 72
0.0085
PRO 73
0.0122
GLU 74
0.0110
PRO 75
0.0122
ILE 76
0.0154
VAL 77
0.0081
PRO 78
0.0055
GLY 79
0.0070
GLY 80
0.0062
TYR 81
0.0058
LYS 82
0.0065
ILE 83
0.0167
ARG 84
0.0173
GLY 85
0.0048
SER 86
0.0054
THR 87
0.0085
PRO 88
0.0075
TYR 89
0.0067
ARG 90
0.0073
HIS 91
0.0063
GLY 92
0.0058
ASP 93
0.0061
SER 94
0.0103
VAL 95
0.0087
THR 96
0.0105
PHE 97
0.0061
ALA 98
0.0064
CYS 99
0.0100
LYS 100
0.0135
THR 101
0.0194
ASN 102
0.0141
PHE 103
0.0065
SER 104
0.0149
MET 105
0.0133
ASN 106
0.0167
GLY 107
0.0086
ASN 108
0.0119
LYS 109
0.0068
SER 110
0.0082
VAL 111
0.0087
TRP 112
0.0032
CYS 113
0.0046
GLN 114
0.0058
ALA 115
0.0092
ASN 116
0.0084
ASN 117
0.0077
MET 118
0.0111
TRP 119
0.0080
GLY 120
0.0071
PRO 121
0.0047
THR 122
0.0036
ARG 123
0.0050
LEU 124
0.0085
PRO 125
0.0054
THR 126
0.0037
CYS 127
0.0053
VAL 128
0.0089
SER 129
0.0103
VAL 130
0.0150
PHE 131
0.0128
PRO 132
0.0121
LEU 133
0.0124
GLU 134
0.0155
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.