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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0815
MET 1
0.0053
LEU 2
0.0044
ASP 3
0.0056
ALA 4
0.0056
GLU 5
0.0061
ARG 6
0.0053
LEU 7
0.0045
LYS 8
0.0051
HIS 9
0.0048
LEU 10
0.0010
ILE 11
0.0014
VAL 12
0.0014
THR 13
0.0064
PRO 14
0.0060
SER 15
0.0057
GLY 16
0.0081
ALA 17
0.0073
GLY 18
0.0065
GLU 19
0.0073
GLN 20
0.0084
ASN 21
0.0070
MET 22
0.0053
ILE 23
0.0061
GLY 24
0.0056
MET 25
0.0040
THR 26
0.0034
PRO 27
0.0021
THR 28
0.0023
VAL 29
0.0029
ILE 30
0.0036
ALA 31
0.0037
VAL 32
0.0044
HIS 33
0.0058
TYR 34
0.0084
LEU 35
0.0069
ASP 36
0.0075
GLU 37
0.0115
THR 38
0.0106
GLU 39
0.0112
GLN 40
0.0077
TRP 41
0.0045
GLU 42
0.0055
LYS 43
0.0100
PHE 44
0.0060
GLY 45
0.0064
LEU 46
0.0061
GLU 47
0.0104
LYS 48
0.0086
ARG 49
0.0053
GLN 50
0.0083
GLY 51
0.0068
ALA 52
0.0026
LEU 53
0.0052
GLU 54
0.0050
LEU 55
0.0037
ILE 56
0.0047
LYS 57
0.0052
LYS 58
0.0050
GLY 59
0.0053
TYR 60
0.0045
THR 61
0.0040
GLN 62
0.0042
GLN 63
0.0044
LEU 64
0.0024
ALA 65
0.0032
PHE 66
0.0043
ARG 67
0.0028
GLN 68
0.0042
PRO 69
0.0051
SER 70
0.0030
SER 71
0.0020
ALA 72
0.0023
PHE 73
0.0038
ALA 74
0.0063
ALA 75
0.0081
PHE 76
0.0098
VAL 77
0.0090
LYS 78
0.0118
ARG 79
0.0095
ALA 80
0.0078
PRO 81
0.0053
SER 82
0.0040
THR 83
0.0034
TRP 84
0.0043
LEU 85
0.0048
THR 86
0.0030
ALA 87
0.0036
TYR 88
0.0043
VAL 89
0.0042
VAL 90
0.0042
LYS 91
0.0054
VAL 92
0.0051
PHE 93
0.0045
SER 94
0.0064
LEU 95
0.0055
ALA 96
0.0052
VAL 97
0.0065
ASN 98
0.0063
LEU 99
0.0053
ILE 100
0.0057
ALA 101
0.0056
ILE 102
0.0051
ASP 103
0.0055
SER 104
0.0070
GLN 105
0.0067
VAL 106
0.0032
LEU 107
0.0037
CYS 108
0.0049
GLY 109
0.0024
ALA 110
0.0008
VAL 111
0.0021
LYS 112
0.0027
TRP 113
0.0010
LEU 114
0.0014
ILE 115
0.0025
LEU 116
0.0020
GLU 117
0.0010
LYS 118
0.0029
GLN 119
0.0035
LYS 120
0.0042
PRO 121
0.0106
ASP 122
0.0072
GLY 123
0.0050
VAL 124
0.0031
PHE 125
0.0032
GLN 126
0.0029
GLU 127
0.0045
ASP 128
0.0048
ALA 129
0.0065
PRO 130
0.0077
VAL 131
0.0078
ILE 132
0.0090
HIS 133
0.0081
GLN 134
0.0073
GLU 135
0.0076
MET 136
0.0058
ILE 137
0.0043
GLY 138
0.0038
GLY 139
0.0025
LEU 140
0.0027
ARG 141
0.0051
ASN 142
0.0054
ASN 143
0.0064
ASN 144
0.0068
GLU 145
0.0060
LYS 146
0.0039
ASP 147
0.0022
MET 148
0.0034
ALA 149
0.0011
LEU 150
0.0015
THR 151
0.0019
ALA 152
0.0029
PHE 153
0.0036
VAL 154
0.0044
LEU 155
0.0046
ILE 156
0.0054
SER 157
0.0057
LEU 158
0.0054
GLN 159
0.0061
GLU 160
0.0078
ALA 161
0.0064
LYS 162
0.0083
ASP 163
0.0124
ILE 164
0.0101
CYS 165
0.0090
GLU 166
0.0116
GLU 167
0.0144
GLN 168
0.0122
VAL 169
0.0064
ASN 170
0.0075
SER 171
0.0041
LEU 172
0.0041
PRO 173
0.0053
GLY 174
0.0033
SER 175
0.0055
ILE 176
0.0035
THR 177
0.0042
LYS 178
0.0056
ALA 179
0.0035
GLY 180
0.0047
ASP 181
0.0054
PHE 182
0.0029
LEU 183
0.0060
GLU 184
0.0116
ALA 185
0.0123
ASN 186
0.0116
TYR 187
0.0120
MET 188
0.0169
ASN 189
0.0166
LEU 190
0.0110
GLN 191
0.0107
ARG 192
0.0073
SER 193
0.0037
TYR 194
0.0026
THR 195
0.0042
VAL 196
0.0056
ALA 197
0.0050
ILE 198
0.0050
ALA 199
0.0061
GLY 200
0.0064
TYR 201
0.0068
ALA 202
0.0075
LEU 203
0.0096
ALA 204
0.0110
GLN 205
0.0112
MET 206
0.0136
GLY 207
0.0161
ARG 208
0.0158
LEU 209
0.0142
LYS 210
0.0217
GLY 211
0.0278
PRO 212
0.0243
LEU 213
0.0168
LEU 214
0.0136
ASN 215
0.0139
LYS 216
0.0112
PHE 217
0.0054
LEU 218
0.0053
THR 219
0.0041
THR 220
0.0047
ALA 221
0.0058
LYS 222
0.0076
ASP 223
0.0140
LYS 224
0.0108
ASN 225
0.0078
ARG 226
0.0075
TRP 227
0.0056
GLU 228
0.0059
ASP 229
0.0044
PRO 230
0.0082
GLY 231
0.0146
LYS 232
0.0170
GLN 233
0.0077
LEU 234
0.0097
TYR 235
0.0030
ASN 236
0.0048
VAL 237
0.0063
GLU 238
0.0043
ALA 239
0.0041
THR 240
0.0057
SER 241
0.0052
TYR 242
0.0051
ALA 243
0.0053
LEU 244
0.0046
LEU 245
0.0055
ALA 246
0.0053
LEU 247
0.0034
LEU 248
0.0023
GLN 249
0.0024
LEU 250
0.0085
LYS 251
0.0117
ASP 252
0.0108
PHE 253
0.0155
ASP 254
0.0140
PHE 255
0.0097
VAL 256
0.0042
PRO 257
0.0028
PRO 258
0.0032
VAL 259
0.0042
VAL 260
0.0046
ARG 261
0.0060
TRP 262
0.0052
LEU 263
0.0058
ASN 264
0.0063
GLU 265
0.0074
GLN 266
0.0068
ARG 267
0.0067
TYR 268
0.0048
TYR 269
0.0039
GLY 270
0.0034
GLY 271
0.0051
GLY 272
0.0064
TYR 273
0.0058
GLY 274
0.0049
SER 275
0.0044
THR 276
0.0036
GLN 277
0.0031
ALA 278
0.0027
THR 279
0.0024
PHE 280
0.0039
MET 281
0.0042
VAL 282
0.0048
PHE 283
0.0055
GLN 284
0.0055
ALA 285
0.0064
LEU 286
0.0086
ALA 287
0.0106
GLN 288
0.0082
TYR 289
0.0106
GLN 290
0.0147
LYS 291
0.0142
ASP 292
0.0168
ALA 293
0.0278
PRO 294
0.0431
SER 295
0.0456
ASP 296
0.0415
HIS 297
0.0539
GLN 298
0.0274
GLU 299
0.0197
LEU 300
0.0283
ASN 301
0.0135
LEU 302
0.0143
ASP 303
0.0134
VAL 304
0.0138
SER 305
0.0070
LEU 306
0.0088
GLN 307
0.0815
ALA 1
0.0306
ILE 2
0.0177
SER 3
0.0116
CYS 4
0.0064
GLY 5
0.0067
SER 6
0.0151
PRO 7
0.0176
PRO 8
0.0191
PRO 9
0.0216
ILE 10
0.0132
LEU 11
0.0064
ASN 12
0.0059
GLY 13
0.0070
ARG 14
0.0121
ILE 15
0.0160
SER 16
0.0164
TYR 17
0.0186
TYR 18
0.0133
SER 19
0.0221
THR 20
0.0190
PRO 21
0.0177
ILE 22
0.0126
ALA 23
0.0159
VAL 24
0.0135
GLY 25
0.0137
THR 26
0.0137
VAL 27
0.0151
ILE 28
0.0117
ARG 29
0.0108
TYR 30
0.0116
SER 31
0.0125
CYS 32
0.0115
SER 33
0.0178
GLY 34
0.0299
THR 35
0.0278
PHE 36
0.0201
ARG 37
0.0117
LEU 38
0.0103
ILE 39
0.0078
GLY 40
0.0082
GLU 41
0.0085
LYS 42
0.0087
SER 43
0.0124
LEU 44
0.0133
LEU 45
0.0136
CYS 46
0.0128
ILE 47
0.0079
THR 48
0.0036
LYS 49
0.0085
ASP 50
0.0125
LYS 51
0.0151
VAL 52
0.0159
ASP 53
0.0097
GLY 54
0.0081
THR 55
0.0091
TRP 56
0.0117
ASP 57
0.0127
LYS 58
0.0149
PRO 59
0.0150
ALA 60
0.0150
PRO 61
0.0095
LYS 62
0.0053
CYS 63
0.0075
GLU 64
0.0172
TYR 65
0.0230
PHE 66
0.0162
ASN 67
0.0273
LYS 68
0.0274
TYR 69
0.0354
SER 70
0.0188
SER 71
0.0134
CYS 72
0.0085
PRO 73
0.0071
GLU 74
0.0070
PRO 75
0.0083
ILE 76
0.0154
VAL 77
0.0104
PRO 78
0.0107
GLY 79
0.0124
GLY 80
0.0107
TYR 81
0.0113
LYS 82
0.0066
ILE 83
0.0058
ARG 84
0.0052
GLY 85
0.0038
SER 86
0.0032
THR 87
0.0073
PRO 88
0.0117
TYR 89
0.0082
ARG 90
0.0098
HIS 91
0.0106
GLY 92
0.0103
ASP 93
0.0067
SER 94
0.0076
VAL 95
0.0069
THR 96
0.0070
PHE 97
0.0080
ALA 98
0.0071
CYS 99
0.0089
LYS 100
0.0169
THR 101
0.0233
ASN 102
0.0254
PHE 103
0.0181
SER 104
0.0157
MET 105
0.0098
ASN 106
0.0094
GLY 107
0.0072
ASN 108
0.0032
LYS 109
0.0062
SER 110
0.0077
VAL 111
0.0084
TRP 112
0.0085
CYS 113
0.0078
GLN 114
0.0112
ALA 115
0.0187
ASN 116
0.0209
ASN 117
0.0145
MET 118
0.0091
TRP 119
0.0094
GLY 120
0.0117
PRO 121
0.0084
THR 122
0.0112
ARG 123
0.0186
LEU 124
0.0108
PRO 125
0.0047
THR 126
0.0030
CYS 127
0.0053
VAL 128
0.0130
SER 129
0.0236
ALA 1
0.0328
ILE 2
0.0210
SER 3
0.0149
CYS 4
0.0059
GLY 5
0.0032
SER 6
0.0130
PRO 7
0.0201
PRO 8
0.0203
PRO 9
0.0219
ILE 10
0.0151
LEU 11
0.0092
ASN 12
0.0099
GLY 13
0.0060
ARG 14
0.0129
ILE 15
0.0217
SER 16
0.0272
TYR 17
0.0312
TYR 18
0.0219
SER 19
0.0308
THR 20
0.0253
PRO 21
0.0330
ILE 22
0.0135
ALA 23
0.0177
VAL 24
0.0122
GLY 25
0.0092
THR 26
0.0127
VAL 27
0.0169
ILE 28
0.0169
ARG 29
0.0201
TYR 30
0.0224
SER 31
0.0221
CYS 32
0.0162
SER 33
0.0277
GLY 34
0.0537
THR 35
0.0500
PHE 36
0.0306
ARG 37
0.0165
LEU 38
0.0129
ILE 39
0.0092
GLY 40
0.0190
GLU 41
0.0218
LYS 42
0.0204
SER 43
0.0207
LEU 44
0.0169
LEU 45
0.0132
CYS 46
0.0089
ILE 47
0.0048
THR 48
0.0077
LYS 49
0.0118
ASP 50
0.0149
LYS 51
0.0164
VAL 52
0.0170
ASP 53
0.0117
GLY 54
0.0084
THR 55
0.0070
TRP 56
0.0105
ASP 57
0.0122
LYS 58
0.0180
PRO 59
0.0186
ALA 60
0.0196
PRO 61
0.0178
LYS 62
0.0071
CYS 63
0.0053
GLU 64
0.0182
TYR 65
0.0317
PHE 66
0.0240
ASN 67
0.0312
LYS 68
0.0316
TYR 69
0.0444
SER 70
0.0140
SER 71
0.0131
CYS 72
0.0099
PRO 73
0.0121
GLU 74
0.0110
PRO 75
0.0087
ILE 76
0.0104
VAL 77
0.0044
PRO 78
0.0057
GLY 79
0.0115
GLY 80
0.0059
TYR 81
0.0083
LYS 82
0.0071
ILE 83
0.0099
ARG 84
0.0094
GLY 85
0.0060
SER 86
0.0119
THR 87
0.0168
PRO 88
0.0155
TYR 89
0.0091
ARG 90
0.0091
HIS 91
0.0095
GLY 92
0.0095
ASP 93
0.0073
SER 94
0.0061
VAL 95
0.0054
THR 96
0.0074
PHE 97
0.0073
ALA 98
0.0054
CYS 99
0.0033
LYS 100
0.0078
THR 101
0.0073
ASN 102
0.0131
PHE 103
0.0123
SER 104
0.0129
MET 105
0.0113
ASN 106
0.0097
GLY 107
0.0047
ASN 108
0.0029
LYS 109
0.0069
SER 110
0.0059
VAL 111
0.0061
TRP 112
0.0055
CYS 113
0.0033
GLN 114
0.0044
ALA 115
0.0128
ASN 116
0.0094
ASN 117
0.0066
MET 118
0.0055
TRP 119
0.0057
GLY 120
0.0074
PRO 121
0.0131
THR 122
0.0140
ARG 123
0.0162
LEU 124
0.0083
PRO 125
0.0061
THR 126
0.0082
CYS 127
0.0104
VAL 128
0.0173
SER 129
0.0211
VAL 130
0.0188
PHE 131
0.0171
PRO 132
0.0176
LEU 133
0.0142
GLU 134
0.0203
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.