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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 = 0.0635
MET 1
0.0082
LEU 2
0.0091
ASP 3
0.0129
ALA 4
0.0153
GLU 5
0.0168
ARG 6
0.0135
LEU 7
0.0109
LYS 8
0.0133
HIS 9
0.0129
LEU 10
0.0069
ILE 11
0.0062
VAL 12
0.0046
THR 13
0.0021
PRO 14
0.0038
SER 15
0.0064
GLY 16
0.0080
ALA 17
0.0087
GLY 18
0.0078
GLU 19
0.0060
GLN 20
0.0062
ASN 21
0.0058
MET 22
0.0041
ILE 23
0.0037
GLY 24
0.0031
MET 25
0.0022
THR 26
0.0011
PRO 27
0.0016
THR 28
0.0021
VAL 29
0.0023
ILE 30
0.0024
ALA 31
0.0053
VAL 32
0.0072
HIS 33
0.0066
TYR 34
0.0069
LEU 35
0.0105
ASP 36
0.0125
GLU 37
0.0117
THR 38
0.0106
GLU 39
0.0148
GLN 40
0.0151
TRP 41
0.0173
GLU 42
0.0219
LYS 43
0.0194
PHE 44
0.0174
GLY 45
0.0205
LEU 46
0.0203
GLU 47
0.0208
LYS 48
0.0161
ARG 49
0.0119
GLN 50
0.0116
GLY 51
0.0088
ALA 52
0.0047
LEU 53
0.0056
GLU 54
0.0033
LEU 55
0.0016
ILE 56
0.0036
LYS 57
0.0061
LYS 58
0.0057
GLY 59
0.0052
TYR 60
0.0065
THR 61
0.0086
GLN 62
0.0084
GLN 63
0.0077
LEU 64
0.0096
ALA 65
0.0109
PHE 66
0.0099
ARG 67
0.0096
GLN 68
0.0103
PRO 69
0.0109
SER 70
0.0081
SER 71
0.0078
ALA 72
0.0069
PHE 73
0.0074
ALA 74
0.0082
ALA 75
0.0090
PHE 76
0.0111
VAL 77
0.0120
LYS 78
0.0135
ARG 79
0.0106
ALA 80
0.0092
PRO 81
0.0074
SER 82
0.0057
THR 83
0.0039
TRP 84
0.0034
LEU 85
0.0047
THR 86
0.0045
ALA 87
0.0030
TYR 88
0.0034
VAL 89
0.0045
VAL 90
0.0040
LYS 91
0.0032
VAL 92
0.0035
PHE 93
0.0050
SER 94
0.0053
LEU 95
0.0040
ALA 96
0.0047
VAL 97
0.0081
ASN 98
0.0091
LEU 99
0.0067
ILE 100
0.0071
ALA 101
0.0090
ILE 102
0.0088
ASP 103
0.0108
SER 104
0.0094
GLN 105
0.0096
VAL 106
0.0082
LEU 107
0.0068
CYS 108
0.0056
GLY 109
0.0062
ALA 110
0.0052
VAL 111
0.0035
LYS 112
0.0033
TRP 113
0.0024
LEU 114
0.0016
ILE 115
0.0023
LEU 116
0.0029
GLU 117
0.0040
LYS 118
0.0033
GLN 119
0.0042
LYS 120
0.0068
PRO 121
0.0099
ASP 122
0.0095
GLY 123
0.0068
VAL 124
0.0051
PHE 125
0.0037
GLN 126
0.0047
GLU 127
0.0048
ASP 128
0.0061
ALA 129
0.0078
PRO 130
0.0064
VAL 131
0.0062
ILE 132
0.0077
HIS 133
0.0055
GLN 134
0.0050
GLU 135
0.0045
MET 136
0.0033
ILE 137
0.0027
GLY 138
0.0025
GLY 139
0.0022
LEU 140
0.0020
ARG 141
0.0026
ASN 142
0.0026
ASN 143
0.0023
ASN 144
0.0022
GLU 145
0.0019
LYS 146
0.0027
ASP 147
0.0035
MET 148
0.0024
ALA 149
0.0019
LEU 150
0.0020
THR 151
0.0023
ALA 152
0.0020
PHE 153
0.0018
VAL 154
0.0018
LEU 155
0.0024
ILE 156
0.0026
SER 157
0.0021
LEU 158
0.0024
GLN 159
0.0037
GLU 160
0.0037
ALA 161
0.0043
LYS 162
0.0050
ASP 163
0.0084
ILE 164
0.0082
CYS 165
0.0066
GLU 166
0.0086
GLU 167
0.0108
GLN 168
0.0086
VAL 169
0.0080
ASN 170
0.0103
SER 171
0.0077
LEU 172
0.0058
PRO 173
0.0081
GLY 174
0.0082
SER 175
0.0061
ILE 176
0.0059
THR 177
0.0078
LYS 178
0.0077
ALA 179
0.0053
GLY 180
0.0052
ASP 181
0.0071
PHE 182
0.0058
LEU 183
0.0036
GLU 184
0.0037
ALA 185
0.0039
ASN 186
0.0027
TYR 187
0.0015
MET 188
0.0022
ASN 189
0.0021
LEU 190
0.0019
GLN 191
0.0027
ARG 192
0.0030
SER 193
0.0047
TYR 194
0.0034
THR 195
0.0027
VAL 196
0.0038
ALA 197
0.0042
ILE 198
0.0031
ALA 199
0.0030
GLY 200
0.0043
TYR 201
0.0043
ALA 202
0.0035
LEU 203
0.0041
ALA 204
0.0057
GLN 205
0.0056
MET 206
0.0061
GLY 207
0.0073
ARG 208
0.0065
LEU 209
0.0061
LYS 210
0.0071
GLY 211
0.0086
PRO 212
0.0069
LEU 213
0.0058
LEU 214
0.0079
ASN 215
0.0087
LYS 216
0.0071
PHE 217
0.0075
LEU 218
0.0091
THR 219
0.0099
THR 220
0.0084
ALA 221
0.0084
LYS 222
0.0093
ASP 223
0.0121
LYS 224
0.0111
ASN 225
0.0089
ARG 226
0.0071
TRP 227
0.0064
GLU 228
0.0065
ASP 229
0.0053
PRO 230
0.0068
GLY 231
0.0068
LYS 232
0.0058
GLN 233
0.0056
LEU 234
0.0045
TYR 235
0.0030
ASN 236
0.0047
VAL 237
0.0045
GLU 238
0.0027
ALA 239
0.0039
THR 240
0.0047
SER 241
0.0034
TYR 242
0.0039
ALA 243
0.0055
LEU 244
0.0056
LEU 245
0.0054
ALA 246
0.0068
LEU 247
0.0084
LEU 248
0.0087
GLN 249
0.0090
LEU 250
0.0107
LYS 251
0.0118
ASP 252
0.0119
PHE 253
0.0118
ASP 254
0.0131
PHE 255
0.0116
VAL 256
0.0090
PRO 257
0.0086
PRO 258
0.0091
VAL 259
0.0070
VAL 260
0.0048
ARG 261
0.0058
TRP 262
0.0063
LEU 263
0.0042
ASN 264
0.0031
GLU 265
0.0054
GLN 266
0.0073
ARG 267
0.0090
TYR 268
0.0063
TYR 269
0.0074
GLY 270
0.0102
GLY 271
0.0049
GLY 272
0.0031
TYR 273
0.0031
GLY 274
0.0034
SER 275
0.0023
THR 276
0.0016
GLN 277
0.0017
ALA 278
0.0019
THR 279
0.0010
PHE 280
0.0006
MET 281
0.0012
VAL 282
0.0008
PHE 283
0.0017
GLN 284
0.0022
ALA 285
0.0023
LEU 286
0.0018
ALA 287
0.0045
GLN 288
0.0056
TYR 289
0.0053
GLN 290
0.0056
LYS 291
0.0090
ASP 292
0.0093
ALA 293
0.0081
PRO 294
0.0102
SER 295
0.0131
ASP 296
0.0124
HIS 297
0.0118
GLN 298
0.0115
GLU 299
0.0084
LEU 300
0.0074
ASN 301
0.0039
LEU 302
0.0013
ASP 303
0.0023
VAL 304
0.0080
SER 305
0.0118
LEU 306
0.0141
GLN 307
0.0221
ALA 1
0.0395
ILE 2
0.0358
SER 3
0.0300
CYS 4
0.0265
GLY 5
0.0234
SER 6
0.0191
PRO 7
0.0140
PRO 8
0.0094
PRO 9
0.0036
ILE 10
0.0060
LEU 11
0.0084
ASN 12
0.0089
GLY 13
0.0065
ARG 14
0.0042
ILE 15
0.0029
SER 16
0.0069
TYR 17
0.0143
TYR 18
0.0185
SER 19
0.0271
THR 20
0.0305
PRO 21
0.0326
ILE 22
0.0279
ALA 23
0.0326
VAL 24
0.0337
GLY 25
0.0319
THR 26
0.0255
VAL 27
0.0189
ILE 28
0.0098
ARG 29
0.0030
TYR 30
0.0035
SER 31
0.0071
CYS 32
0.0090
SER 33
0.0103
GLY 34
0.0109
THR 35
0.0124
PHE 36
0.0114
ARG 37
0.0117
LEU 38
0.0115
ILE 39
0.0115
GLY 40
0.0130
GLU 41
0.0118
LYS 42
0.0097
SER 43
0.0099
LEU 44
0.0147
LEU 45
0.0222
CYS 46
0.0272
ILE 47
0.0312
THR 48
0.0336
LYS 49
0.0314
ASP 50
0.0276
LYS 51
0.0302
VAL 52
0.0272
ASP 53
0.0267
GLY 54
0.0305
THR 55
0.0265
TRP 56
0.0228
ASP 57
0.0254
LYS 58
0.0181
PRO 59
0.0142
ALA 60
0.0091
PRO 61
0.0095
LYS 62
0.0110
CYS 63
0.0115
GLU 64
0.0132
TYR 65
0.0141
PHE 66
0.0121
ASN 67
0.0103
LYS 68
0.0090
TYR 69
0.0065
SER 70
0.0043
SER 71
0.0017
CYS 72
0.0038
PRO 73
0.0111
GLU 74
0.0135
PRO 75
0.0157
ILE 76
0.0268
VAL 77
0.0327
PRO 78
0.0409
GLY 79
0.0408
GLY 80
0.0308
TYR 81
0.0197
LYS 82
0.0125
ILE 83
0.0127
ARG 84
0.0098
GLY 85
0.0047
SER 86
0.0019
THR 87
0.0058
PRO 88
0.0055
TYR 89
0.0012
ARG 90
0.0040
HIS 91
0.0077
GLY 92
0.0101
ASP 93
0.0076
SER 94
0.0106
VAL 95
0.0107
THR 96
0.0165
PHE 97
0.0215
ALA 98
0.0272
CYS 99
0.0336
LYS 100
0.0287
THR 101
0.0294
ASN 102
0.0408
PHE 103
0.0487
SER 104
0.0536
MET 105
0.0500
ASN 106
0.0533
GLY 107
0.0431
ASN 108
0.0351
LYS 109
0.0285
SER 110
0.0212
VAL 111
0.0148
TRP 112
0.0106
CYS 113
0.0072
GLN 114
0.0084
ALA 115
0.0084
ASN 116
0.0074
ASN 117
0.0049
MET 118
0.0080
TRP 119
0.0098
GLY 120
0.0124
PRO 121
0.0147
THR 122
0.0214
ARG 123
0.0235
LEU 124
0.0284
PRO 125
0.0366
THR 126
0.0450
CYS 127
0.0483
VAL 128
0.0607
SER 129
0.0635
ALA 1
0.0236
ILE 2
0.0219
SER 3
0.0168
CYS 4
0.0157
GLY 5
0.0136
SER 6
0.0105
PRO 7
0.0074
PRO 8
0.0126
PRO 9
0.0138
ILE 10
0.0160
LEU 11
0.0267
ASN 12
0.0301
GLY 13
0.0233
ARG 14
0.0236
ILE 15
0.0184
SER 16
0.0271
TYR 17
0.0304
TYR 18
0.0235
SER 19
0.0229
THR 20
0.0121
PRO 21
0.0035
ILE 22
0.0086
ALA 23
0.0163
VAL 24
0.0226
GLY 25
0.0294
THR 26
0.0222
VAL 27
0.0237
ILE 28
0.0182
ARG 29
0.0195
TYR 30
0.0129
SER 31
0.0196
CYS 32
0.0211
SER 33
0.0325
GLY 34
0.0328
THR 35
0.0300
PHE 36
0.0203
ARG 37
0.0091
LEU 38
0.0050
ILE 39
0.0045
GLY 40
0.0125
GLU 41
0.0182
LYS 42
0.0151
SER 43
0.0215
LEU 44
0.0186
LEU 45
0.0238
CYS 46
0.0209
ILE 47
0.0250
THR 48
0.0264
LYS 49
0.0252
ASP 50
0.0223
LYS 51
0.0209
VAL 52
0.0217
ASP 53
0.0232
GLY 54
0.0238
THR 55
0.0240
TRP 56
0.0214
ASP 57
0.0282
LYS 58
0.0265
PRO 59
0.0217
ALA 60
0.0120
PRO 61
0.0063
LYS 62
0.0088
CYS 63
0.0130
GLU 64
0.0146
TYR 65
0.0207
PHE 66
0.0149
ASN 67
0.0094
LYS 68
0.0049
TYR 69
0.0083
SER 70
0.0081
SER 71
0.0106
CYS 72
0.0124
PRO 73
0.0133
GLU 74
0.0128
PRO 75
0.0100
ILE 76
0.0047
VAL 77
0.0075
PRO 78
0.0147
GLY 79
0.0148
GLY 80
0.0106
TYR 81
0.0093
LYS 82
0.0073
ILE 83
0.0118
ARG 84
0.0143
GLY 85
0.0132
SER 86
0.0151
THR 87
0.0159
PRO 88
0.0147
TYR 89
0.0110
ARG 90
0.0083
HIS 91
0.0044
GLY 92
0.0040
ASP 93
0.0081
SER 94
0.0110
VAL 95
0.0098
THR 96
0.0083
PHE 97
0.0071
ALA 98
0.0089
CYS 99
0.0102
LYS 100
0.0164
THR 101
0.0199
ASN 102
0.0193
PHE 103
0.0145
SER 104
0.0096
MET 105
0.0075
ASN 106
0.0085
GLY 107
0.0071
ASN 108
0.0064
LYS 109
0.0068
SER 110
0.0082
VAL 111
0.0088
TRP 112
0.0086
CYS 113
0.0085
GLN 114
0.0081
ALA 115
0.0088
ASN 116
0.0125
ASN 117
0.0121
MET 118
0.0113
TRP 119
0.0104
GLY 120
0.0082
PRO 121
0.0094
THR 122
0.0076
ARG 123
0.0057
LEU 124
0.0064
PRO 125
0.0060
THR 126
0.0088
CYS 127
0.0121
VAL 128
0.0147
SER 129
0.0171
VAL 130
0.0144
PHE 131
0.0147
PRO 132
0.0153
LEU 133
0.0147
GLU 134
0.0175
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.