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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 = 0.0429
THR 2
0.0158
HIS 3
0.0160
PRO 4
0.0186
ILE 5
0.0117
ILE 6
0.0090
HIS 7
0.0129
ASP 8
0.0138
LEU 9
0.0099
GLU 10
0.0105
ASN 11
0.0102
ARG 12
0.0068
TYR 13
0.0062
THR 14
0.0088
SER 15
0.0101
LYS 16
0.0114
LYS 17
0.0146
TYR 18
0.0148
ASP 19
0.0158
PRO 20
0.0179
SER 21
0.0188
LYS 22
0.0198
LYS 23
0.0225
VAL 24
0.0239
SER 25
0.0319
GLN 26
0.0310
GLU 27
0.0278
ASP 28
0.0216
LEU 29
0.0154
ALA 30
0.0135
VAL 31
0.0076
LEU 32
0.0046
LEU 33
0.0050
GLU 34
0.0070
ALA 35
0.0083
LEU 36
0.0058
ARG 37
0.0101
LEU 38
0.0117
SER 39
0.0103
ALA 40
0.0112
SER 41
0.0157
SER 42
0.0160
ILE 43
0.0183
ASN 44
0.0208
SER 45
0.0160
GLN 46
0.0162
PRO 47
0.0043
TRP 48
0.0035
LYS 49
0.0058
PHE 50
0.0048
ILE 51
0.0069
VAL 52
0.0087
ILE 53
0.0125
GLU 54
0.0131
SER 55
0.0149
ASP 56
0.0232
ALA 57
0.0281
ALA 58
0.0215
LYS 59
0.0171
GLN 60
0.0224
ARG 61
0.0208
MET 62
0.0156
HIS 63
0.0168
ASP 64
0.0197
SER 65
0.0140
PHE 66
0.0153
ALA 67
0.0243
ASN 68
0.0223
MET 69
0.0227
HIS 70
0.0239
GLN 71
0.0279
PHE 72
0.0294
ASN 73
0.0175
GLN 74
0.0126
PRO 75
0.0131
HIS 76
0.0056
ILE 77
0.0033
LYS 78
0.0086
ALA 79
0.0040
CYS 80
0.0102
SER 81
0.0131
HIS 82
0.0125
VAL 83
0.0093
ILE 84
0.0092
LEU 85
0.0085
PHE 86
0.0049
ALA 87
0.0054
ASN 88
0.0035
LYS 89
0.0027
LEU 90
0.0055
SER 91
0.0022
TYR 92
0.0101
THR 93
0.0067
ARG 94
0.0053
ASP 95
0.0137
ASP 96
0.0174
TYR 97
0.0160
ASP 98
0.0164
VAL 99
0.0242
VAL 100
0.0253
LEU 101
0.0200
SER 102
0.0219
LYS 103
0.0280
ALA 104
0.0261
VAL 105
0.0219
ALA 106
0.0302
ASP 107
0.0233
LYS 108
0.0213
ARG 109
0.0203
ILE 110
0.0204
THR 111
0.0083
GLU 112
0.0204
GLU 113
0.0264
GLN 114
0.0181
LYS 115
0.0082
GLU 116
0.0297
ALA 117
0.0429
ALA 118
0.0318
PHE 119
0.0137
ALA 120
0.0226
SER 121
0.0235
PHE 122
0.0138
LYS 123
0.0143
PHE 124
0.0136
VAL 125
0.0108
GLU 126
0.0113
LEU 127
0.0106
ASN 128
0.0059
CYS 129
0.0038
ASP 130
0.0031
GLU 131
0.0177
ASN 132
0.0086
GLY 133
0.0025
GLU 134
0.0022
HIS 135
0.0031
LYS 136
0.0039
ALA 137
0.0058
TRP 138
0.0061
THR 139
0.0035
LYS 140
0.0021
PRO 141
0.0046
GLN 142
0.0049
ALA 143
0.0028
TYR 144
0.0030
LEU 145
0.0039
ALA 146
0.0039
LEU 147
0.0030
GLY 148
0.0044
ASN 149
0.0053
ALA 150
0.0052
LEU 151
0.0054
HIS 152
0.0084
THR 153
0.0060
LEU 154
0.0068
ALA 155
0.0133
ARG 156
0.0125
LEU 157
0.0120
ASN 158
0.0140
ILE 159
0.0133
ASP 160
0.0126
SER 161
0.0104
THR 162
0.0103
THR 163
0.0095
MET 164
0.0118
GLU 165
0.0122
GLY 166
0.0122
ILE 167
0.0093
ASP 168
0.0089
PRO 169
0.0172
GLU 170
0.0213
LEU 171
0.0173
LEU 172
0.0189
SER 173
0.0258
GLU 174
0.0275
ILE 175
0.0258
PHE 176
0.0247
ALA 177
0.0302
ASP 178
0.0334
GLU 179
0.0225
LEU 180
0.0194
LYS 181
0.0263
GLY 182
0.0160
TYR 183
0.0122
GLU 184
0.0124
CYS 185
0.0091
HIS 186
0.0086
VAL 187
0.0076
ALA 188
0.0082
LEU 189
0.0093
ALA 190
0.0104
ILE 191
0.0135
GLY 192
0.0156
TYR 193
0.0178
HIS 194
0.0148
HIS 195
0.0176
PRO 196
0.0164
SER 197
0.0216
GLU 198
0.0218
ASP 199
0.0152
TYR 200
0.0172
ASN 201
0.0111
ALA 202
0.0089
SER 203
0.0154
LEU 204
0.0131
PRO 205
0.0127
LYS 206
0.0196
SER 207
0.0215
ARG 208
0.0210
LYS 209
0.0234
ALA 210
0.0224
PHE 211
0.0146
GLU 212
0.0210
ASP 213
0.0182
VAL 214
0.0094
ILE 215
0.0040
THR 216
0.0052
ILE 217
0.0049
LEU 218
0.0147
THR 2
0.0214
HIS 3
0.0178
PRO 4
0.0222
ILE 5
0.0132
ILE 6
0.0106
HIS 7
0.0153
ASP 8
0.0144
LEU 9
0.0099
GLU 10
0.0118
ASN 11
0.0109
ARG 12
0.0063
TYR 13
0.0045
THR 14
0.0085
SER 15
0.0101
LYS 16
0.0120
LYS 17
0.0159
TYR 18
0.0166
ASP 19
0.0190
PRO 20
0.0214
SER 21
0.0245
LYS 22
0.0242
LYS 23
0.0250
VAL 24
0.0257
SER 25
0.0352
GLN 26
0.0351
GLU 27
0.0326
ASP 28
0.0241
LEU 29
0.0167
ALA 30
0.0161
VAL 31
0.0088
LEU 32
0.0044
LEU 33
0.0062
GLU 34
0.0075
ALA 35
0.0077
LEU 36
0.0064
ARG 37
0.0103
LEU 38
0.0115
SER 39
0.0106
ALA 40
0.0119
SER 41
0.0162
SER 42
0.0162
ILE 43
0.0186
ASN 44
0.0210
SER 45
0.0172
GLN 46
0.0170
PRO 47
0.0058
TRP 48
0.0048
LYS 49
0.0057
PHE 50
0.0032
ILE 51
0.0046
VAL 52
0.0066
ILE 53
0.0114
GLU 54
0.0108
SER 55
0.0154
ASP 56
0.0291
ALA 57
0.0343
ALA 58
0.0252
LYS 59
0.0192
GLN 60
0.0256
ARG 61
0.0237
MET 62
0.0173
HIS 63
0.0186
ASP 64
0.0207
SER 65
0.0145
PHE 66
0.0141
ALA 67
0.0226
ASN 68
0.0213
MET 69
0.0199
HIS 70
0.0227
GLN 71
0.0273
PHE 72
0.0286
ASN 73
0.0170
GLN 74
0.0140
PRO 75
0.0149
HIS 76
0.0066
ILE 77
0.0038
LYS 78
0.0103
ALA 79
0.0051
CYS 80
0.0092
SER 81
0.0119
HIS 82
0.0109
VAL 83
0.0069
ILE 84
0.0072
LEU 85
0.0068
PHE 86
0.0030
ALA 87
0.0032
ASN 88
0.0016
LYS 89
0.0020
LEU 90
0.0025
SER 91
0.0030
TYR 92
0.0117
THR 93
0.0078
ARG 94
0.0056
ASP 95
0.0149
ASP 96
0.0188
TYR 97
0.0157
ASP 98
0.0151
VAL 99
0.0245
VAL 100
0.0250
LEU 101
0.0180
SER 102
0.0196
LYS 103
0.0255
ALA 104
0.0235
VAL 105
0.0190
ALA 106
0.0255
ASP 107
0.0196
LYS 108
0.0177
ARG 109
0.0169
ILE 110
0.0184
THR 111
0.0071
GLU 112
0.0160
GLU 113
0.0233
GLN 114
0.0173
LYS 115
0.0081
GLU 116
0.0279
ALA 117
0.0387
ALA 118
0.0282
PHE 119
0.0131
ALA 120
0.0235
SER 121
0.0234
PHE 122
0.0128
LYS 123
0.0135
PHE 124
0.0138
VAL 125
0.0113
GLU 126
0.0101
LEU 127
0.0108
ASN 128
0.0080
CYS 129
0.0079
ASP 130
0.0076
GLU 131
0.0187
ASN 132
0.0167
GLY 133
0.0105
GLU 134
0.0068
HIS 135
0.0043
LYS 136
0.0029
ALA 137
0.0045
TRP 138
0.0063
THR 139
0.0050
LYS 140
0.0018
PRO 141
0.0046
GLN 142
0.0054
ALA 143
0.0031
TYR 144
0.0029
LEU 145
0.0040
ALA 146
0.0043
LEU 147
0.0029
GLY 148
0.0041
ASN 149
0.0055
ALA 150
0.0044
LEU 151
0.0046
HIS 152
0.0075
THR 153
0.0049
LEU 154
0.0055
ALA 155
0.0121
ARG 156
0.0120
LEU 157
0.0114
ASN 158
0.0153
ILE 159
0.0138
ASP 160
0.0126
SER 161
0.0101
THR 162
0.0099
THR 163
0.0095
MET 164
0.0105
GLU 165
0.0114
GLY 166
0.0114
ILE 167
0.0085
ASP 168
0.0099
PRO 169
0.0195
GLU 170
0.0270
LEU 171
0.0213
LEU 172
0.0221
SER 173
0.0300
GLU 174
0.0325
ILE 175
0.0302
PHE 176
0.0283
ALA 177
0.0353
ASP 178
0.0367
GLU 179
0.0232
LEU 180
0.0192
LYS 181
0.0265
GLY 182
0.0144
TYR 183
0.0099
GLU 184
0.0099
CYS 185
0.0081
HIS 186
0.0076
VAL 187
0.0064
ALA 188
0.0064
LEU 189
0.0078
ALA 190
0.0090
ILE 191
0.0125
GLY 192
0.0159
TYR 193
0.0192
HIS 194
0.0163
HIS 195
0.0214
PRO 196
0.0218
SER 197
0.0288
GLU 198
0.0267
ASP 199
0.0169
TYR 200
0.0175
ASN 201
0.0098
ALA 202
0.0074
SER 203
0.0159
LEU 204
0.0139
PRO 205
0.0152
LYS 206
0.0221
SER 207
0.0235
ARG 208
0.0219
LYS 209
0.0241
ALA 210
0.0241
PHE 211
0.0160
GLU 212
0.0230
ASP 213
0.0192
VAL 214
0.0093
ILE 215
0.0061
THR 216
0.0077
ILE 217
0.0070
LEU 218
0.0138
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.