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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 = 0.0482
MET 1
0.0101
LEU 2
0.0085
ASP 3
0.0072
ALA 4
0.0040
GLU 5
0.0075
ARG 6
0.0099
LEU 7
0.0070
LYS 8
0.0056
HIS 9
0.0095
LEU 10
0.0070
ILE 11
0.0078
VAL 12
0.0085
THR 13
0.0112
PRO 14
0.0086
SER 15
0.0083
GLY 16
0.0058
ALA 17
0.0063
GLY 18
0.0064
GLU 19
0.0048
GLN 20
0.0040
ASN 21
0.0043
MET 22
0.0043
ILE 23
0.0037
GLY 24
0.0042
MET 25
0.0047
THR 26
0.0053
PRO 27
0.0065
THR 28
0.0076
VAL 29
0.0062
ILE 30
0.0055
ALA 31
0.0067
VAL 32
0.0072
HIS 33
0.0070
TYR 34
0.0069
LEU 35
0.0058
ASP 36
0.0080
GLU 37
0.0090
THR 38
0.0082
GLU 39
0.0086
GLN 40
0.0105
TRP 41
0.0090
GLU 42
0.0142
LYS 43
0.0089
PHE 44
0.0053
GLY 45
0.0099
LEU 46
0.0127
GLU 47
0.0110
LYS 48
0.0051
ARG 49
0.0098
GLN 50
0.0141
GLY 51
0.0159
ALA 52
0.0123
LEU 53
0.0119
GLU 54
0.0154
LEU 55
0.0104
ILE 56
0.0082
LYS 57
0.0071
LYS 58
0.0071
GLY 59
0.0067
TYR 60
0.0069
THR 61
0.0072
GLN 62
0.0064
GLN 63
0.0076
LEU 64
0.0089
ALA 65
0.0084
PHE 66
0.0082
ARG 67
0.0104
GLN 68
0.0075
PRO 69
0.0068
SER 70
0.0034
SER 71
0.0044
ALA 72
0.0045
PHE 73
0.0068
ALA 74
0.0062
ALA 75
0.0056
PHE 76
0.0064
VAL 77
0.0093
LYS 78
0.0109
ARG 79
0.0052
ALA 80
0.0062
PRO 81
0.0061
SER 82
0.0048
THR 83
0.0044
TRP 84
0.0049
LEU 85
0.0061
THR 86
0.0049
ALA 87
0.0055
TYR 88
0.0059
VAL 89
0.0066
VAL 90
0.0068
LYS 91
0.0079
VAL 92
0.0073
PHE 93
0.0069
SER 94
0.0092
LEU 95
0.0063
ALA 96
0.0060
VAL 97
0.0105
ASN 98
0.0118
LEU 99
0.0070
ILE 100
0.0094
ALA 101
0.0101
ILE 102
0.0106
ASP 103
0.0141
SER 104
0.0101
GLN 105
0.0073
VAL 106
0.0079
LEU 107
0.0090
CYS 108
0.0054
GLY 109
0.0023
ALA 110
0.0035
VAL 111
0.0033
LYS 112
0.0038
TRP 113
0.0037
LEU 114
0.0029
ILE 115
0.0075
LEU 116
0.0084
GLU 117
0.0085
LYS 118
0.0061
GLN 119
0.0058
LYS 120
0.0074
PRO 121
0.0075
ASP 122
0.0061
GLY 123
0.0043
VAL 124
0.0037
PHE 125
0.0034
GLN 126
0.0053
GLU 127
0.0065
ASP 128
0.0090
ALA 129
0.0087
PRO 130
0.0069
VAL 131
0.0050
ILE 132
0.0039
HIS 133
0.0037
GLN 134
0.0033
GLU 135
0.0032
MET 136
0.0025
ILE 137
0.0032
GLY 138
0.0036
GLY 139
0.0059
LEU 140
0.0055
ARG 141
0.0036
ASN 142
0.0070
ASN 143
0.0059
ASN 144
0.0072
GLU 145
0.0094
LYS 146
0.0080
ASP 147
0.0064
MET 148
0.0056
ALA 149
0.0067
LEU 150
0.0064
THR 151
0.0038
ALA 152
0.0050
PHE 153
0.0060
VAL 154
0.0053
LEU 155
0.0044
ILE 156
0.0078
SER 157
0.0095
LEU 158
0.0066
GLN 159
0.0109
GLU 160
0.0159
ALA 161
0.0137
LYS 162
0.0146
ASP 163
0.0298
ILE 164
0.0223
CYS 165
0.0160
GLU 166
0.0212
GLU 167
0.0284
GLN 168
0.0206
VAL 169
0.0126
ASN 170
0.0143
SER 171
0.0124
LEU 172
0.0077
PRO 173
0.0089
GLY 174
0.0107
SER 175
0.0066
ILE 176
0.0039
THR 177
0.0037
LYS 178
0.0052
ALA 179
0.0044
GLY 180
0.0045
ASP 181
0.0068
PHE 182
0.0058
LEU 183
0.0062
GLU 184
0.0039
ALA 185
0.0060
ASN 186
0.0071
TYR 187
0.0074
MET 188
0.0094
ASN 189
0.0129
LEU 190
0.0076
GLN 191
0.0101
ARG 192
0.0107
SER 193
0.0092
TYR 194
0.0090
THR 195
0.0085
VAL 196
0.0078
ALA 197
0.0082
ILE 198
0.0087
ALA 199
0.0072
GLY 200
0.0071
TYR 201
0.0081
ALA 202
0.0082
LEU 203
0.0054
ALA 204
0.0072
GLN 205
0.0095
MET 206
0.0070
GLY 207
0.0069
ARG 208
0.0047
LEU 209
0.0044
LYS 210
0.0077
GLY 211
0.0130
PRO 212
0.0113
LEU 213
0.0065
LEU 214
0.0060
ASN 215
0.0059
LYS 216
0.0057
PHE 217
0.0061
LEU 218
0.0055
THR 219
0.0061
THR 220
0.0071
ALA 221
0.0064
LYS 222
0.0065
ASP 223
0.0057
LYS 224
0.0054
ASN 225
0.0052
ARG 226
0.0059
TRP 227
0.0067
GLU 228
0.0072
ASP 229
0.0078
PRO 230
0.0084
GLY 231
0.0102
LYS 232
0.0131
GLN 233
0.0048
LEU 234
0.0037
TYR 235
0.0052
ASN 236
0.0047
VAL 237
0.0045
GLU 238
0.0050
ALA 239
0.0058
THR 240
0.0057
SER 241
0.0041
TYR 242
0.0060
ALA 243
0.0062
LEU 244
0.0053
LEU 245
0.0055
ALA 246
0.0067
LEU 247
0.0058
LEU 248
0.0060
GLN 249
0.0073
LEU 250
0.0067
LYS 251
0.0066
ASP 252
0.0046
PHE 253
0.0039
ASP 254
0.0039
PHE 255
0.0039
VAL 256
0.0038
PRO 257
0.0043
PRO 258
0.0054
VAL 259
0.0047
VAL 260
0.0047
ARG 261
0.0053
TRP 262
0.0052
LEU 263
0.0051
ASN 264
0.0060
GLU 265
0.0061
GLN 266
0.0064
ARG 267
0.0070
TYR 268
0.0084
TYR 269
0.0082
GLY 270
0.0083
GLY 271
0.0085
GLY 272
0.0095
TYR 273
0.0092
GLY 274
0.0028
SER 275
0.0035
THR 276
0.0036
GLN 277
0.0020
ALA 278
0.0017
THR 279
0.0035
PHE 280
0.0005
MET 281
0.0012
VAL 282
0.0023
PHE 283
0.0025
GLN 284
0.0018
ALA 285
0.0013
LEU 286
0.0023
ALA 287
0.0025
GLN 288
0.0024
TYR 289
0.0035
GLN 290
0.0038
LYS 291
0.0043
ASP 292
0.0045
ALA 293
0.0048
PRO 294
0.0051
SER 295
0.0057
ASP 296
0.0057
HIS 297
0.0076
GLN 298
0.0055
GLU 299
0.0045
LEU 300
0.0052
ASN 301
0.0045
LEU 302
0.0058
ASP 303
0.0059
VAL 304
0.0084
SER 305
0.0070
LEU 306
0.0081
GLN 307
0.0110
ALA 1
0.0224
ILE 2
0.0149
SER 3
0.0132
CYS 4
0.0123
GLY 5
0.0117
SER 6
0.0143
PRO 7
0.0126
PRO 8
0.0099
PRO 9
0.0092
ILE 10
0.0140
LEU 11
0.0131
ASN 12
0.0086
GLY 13
0.0118
ARG 14
0.0250
ILE 15
0.0260
SER 16
0.0247
TYR 17
0.0261
TYR 18
0.0142
SER 19
0.0191
THR 20
0.0087
PRO 21
0.0088
ILE 22
0.0072
ALA 23
0.0058
VAL 24
0.0097
GLY 25
0.0165
THR 26
0.0141
VAL 27
0.0187
ILE 28
0.0181
ARG 29
0.0200
TYR 30
0.0186
SER 31
0.0211
CYS 32
0.0092
SER 33
0.0093
GLY 34
0.0478
THR 35
0.0397
PHE 36
0.0223
ARG 37
0.0143
LEU 38
0.0176
ILE 39
0.0204
GLY 40
0.0062
GLU 41
0.0084
LYS 42
0.0149
SER 43
0.0213
LEU 44
0.0172
LEU 45
0.0193
CYS 46
0.0126
ILE 47
0.0118
THR 48
0.0131
LYS 49
0.0074
ASP 50
0.0074
LYS 51
0.0082
VAL 52
0.0146
ASP 53
0.0150
GLY 54
0.0135
THR 55
0.0138
TRP 56
0.0141
ASP 57
0.0184
LYS 58
0.0163
PRO 59
0.0097
ALA 60
0.0058
PRO 61
0.0105
LYS 62
0.0101
CYS 63
0.0077
GLU 64
0.0080
TYR 65
0.0158
PHE 66
0.0192
ASN 67
0.0236
LYS 68
0.0260
TYR 69
0.0258
SER 70
0.0161
SER 71
0.0165
CYS 72
0.0185
PRO 73
0.0171
GLU 74
0.0184
PRO 75
0.0223
ILE 76
0.0398
VAL 77
0.0282
PRO 78
0.0333
GLY 79
0.0202
GLY 80
0.0163
TYR 81
0.0182
LYS 82
0.0093
ILE 83
0.0099
ARG 84
0.0088
GLY 85
0.0090
SER 86
0.0103
THR 87
0.0104
PRO 88
0.0131
TYR 89
0.0137
ARG 90
0.0188
HIS 91
0.0200
GLY 92
0.0198
ASP 93
0.0202
SER 94
0.0169
VAL 95
0.0117
THR 96
0.0113
PHE 97
0.0106
ALA 98
0.0072
CYS 99
0.0097
LYS 100
0.0232
THR 101
0.0308
ASN 102
0.0299
PHE 103
0.0142
SER 104
0.0105
MET 105
0.0063
ASN 106
0.0105
GLY 107
0.0156
ASN 108
0.0222
LYS 109
0.0178
SER 110
0.0144
VAL 111
0.0154
TRP 112
0.0179
CYS 113
0.0193
GLN 114
0.0233
ALA 115
0.0212
ASN 116
0.0206
ASN 117
0.0173
MET 118
0.0237
TRP 119
0.0228
GLY 120
0.0250
PRO 121
0.0275
THR 122
0.0227
ARG 123
0.0314
LEU 124
0.0226
PRO 125
0.0191
THR 126
0.0182
CYS 127
0.0065
VAL 128
0.0107
SER 129
0.0240
ALA 1
0.0160
ILE 2
0.0095
SER 3
0.0088
CYS 4
0.0057
GLY 5
0.0064
SER 6
0.0092
PRO 7
0.0100
PRO 8
0.0108
PRO 9
0.0114
ILE 10
0.0121
LEU 11
0.0133
ASN 12
0.0105
GLY 13
0.0115
ARG 14
0.0134
ILE 15
0.0135
SER 16
0.0154
TYR 17
0.0146
TYR 18
0.0126
SER 19
0.0139
THR 20
0.0178
PRO 21
0.0129
ILE 22
0.0119
ALA 23
0.0122
VAL 24
0.0102
GLY 25
0.0155
THR 26
0.0157
VAL 27
0.0162
ILE 28
0.0134
ARG 29
0.0109
TYR 30
0.0089
SER 31
0.0068
CYS 32
0.0058
SER 33
0.0071
GLY 34
0.0100
THR 35
0.0088
PHE 36
0.0042
ARG 37
0.0033
LEU 38
0.0046
ILE 39
0.0072
GLY 40
0.0051
GLU 41
0.0058
LYS 42
0.0074
SER 43
0.0119
LEU 44
0.0116
LEU 45
0.0140
CYS 46
0.0061
ILE 47
0.0052
THR 48
0.0084
LYS 49
0.0151
ASP 50
0.0158
LYS 51
0.0190
VAL 52
0.0186
ASP 53
0.0136
GLY 54
0.0089
THR 55
0.0052
TRP 56
0.0059
ASP 57
0.0099
LYS 58
0.0089
PRO 59
0.0071
ALA 60
0.0068
PRO 61
0.0050
LYS 62
0.0045
CYS 63
0.0041
GLU 64
0.0069
TYR 65
0.0070
PHE 66
0.0066
ASN 67
0.0189
LYS 68
0.0407
TYR 69
0.0482
SER 70
0.0242
SER 71
0.0247
CYS 72
0.0252
PRO 73
0.0166
GLU 74
0.0108
PRO 75
0.0121
ILE 76
0.0152
VAL 77
0.0155
PRO 78
0.0217
GLY 79
0.0208
GLY 80
0.0151
TYR 81
0.0164
LYS 82
0.0124
ILE 83
0.0100
ARG 84
0.0119
GLY 85
0.0148
SER 86
0.0171
THR 87
0.0157
PRO 88
0.0145
TYR 89
0.0116
ARG 90
0.0147
HIS 91
0.0080
GLY 92
0.0083
ASP 93
0.0100
SER 94
0.0150
VAL 95
0.0129
THR 96
0.0123
PHE 97
0.0102
ALA 98
0.0091
CYS 99
0.0118
LYS 100
0.0168
THR 101
0.0166
ASN 102
0.0153
PHE 103
0.0158
SER 104
0.0142
MET 105
0.0143
ASN 106
0.0156
GLY 107
0.0150
ASN 108
0.0114
LYS 109
0.0077
SER 110
0.0108
VAL 111
0.0139
TRP 112
0.0124
CYS 113
0.0135
GLN 114
0.0176
ALA 115
0.0148
ASN 116
0.0285
ASN 117
0.0288
MET 118
0.0219
TRP 119
0.0190
GLY 120
0.0202
PRO 121
0.0076
THR 122
0.0212
ARG 123
0.0376
LEU 124
0.0156
PRO 125
0.0120
THR 126
0.0125
CYS 127
0.0135
VAL 128
0.0155
SER 129
0.0163
VAL 130
0.0095
PHE 131
0.0114
PRO 132
0.0198
LEU 133
0.0226
GLU 134
0.0323
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.