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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 = 0.0790
THR 5
0.0111
TRP 6
0.0058
SER 7
0.0069
GLY 8
0.0117
PRO 9
0.0273
GLY 10
0.0091
THR 11
0.0114
THR 12
0.0131
LYS 13
0.0205
ARG 14
0.0223
PHE 15
0.0171
PRO 16
0.0192
GLU 17
0.0178
THR 18
0.0151
VAL 19
0.0147
LEU 20
0.0093
ALA 21
0.0094
ARG 22
0.0087
CYS 23
0.0105
VAL 24
0.0108
LYS 25
0.0134
TYR 26
0.0112
THR 27
0.0110
GLU 28
0.0086
ILE 29
0.0033
HIS 30
0.0159
PRO 31
0.0276
GLU 32
0.0328
MET 33
0.0203
ARG 34
0.0027
HIS 35
0.0192
VAL 36
0.0237
ASP 37
0.0229
CYS 38
0.0165
GLN 39
0.0115
SER 40
0.0111
VAL 41
0.0132
TRP 42
0.0107
ASP 43
0.0055
ALA 44
0.0066
PHE 45
0.0086
LYS 46
0.0117
GLY 47
0.0136
ALA 48
0.0125
PHE 49
0.0113
ILE 50
0.0115
SER 51
0.0064
LYS 52
0.0082
HIS 53
0.0085
PRO 54
0.0060
CYS 55
0.0074
ASP 56
0.0152
ILE 57
0.0129
THR 58
0.0126
GLU 59
0.0112
GLU 60
0.0234
ASP 61
0.0133
TYR 62
0.0057
GLN 63
0.0151
PRO 64
0.0088
LEU 65
0.0041
MET 66
0.0081
LYS 67
0.0182
LEU 68
0.0154
GLY 69
0.0099
THR 70
0.0038
GLN 71
0.0120
THR 72
0.0357
VAL 73
0.0153
PRO 74
0.0154
CYS 75
0.0092
ASN 76
0.0079
LYS 77
0.0072
ILE 78
0.0067
LEU 79
0.0048
LEU 80
0.0044
TRP 81
0.0034
SER 82
0.0034
ARG 83
0.0055
ILE 84
0.0049
LYS 85
0.0092
ASP 86
0.0152
LEU 87
0.0179
ALA 88
0.0144
HIS 89
0.0119
GLN 90
0.0251
PHE 91
0.0146
THR 92
0.0092
GLN 93
0.0146
VAL 94
0.0081
GLN 95
0.0069
ARG 96
0.0136
ASP 97
0.0122
MET 98
0.0087
PHE 99
0.0076
THR 100
0.0064
LEU 101
0.0043
GLU 102
0.0038
ASP 103
0.0017
THR 104
0.0043
LEU 105
0.0086
LEU 106
0.0037
GLY 107
0.0066
TYR 108
0.0051
LEU 109
0.0067
ALA 110
0.0113
ASP 111
0.0110
ASP 112
0.0139
LEU 113
0.0148
THR 114
0.0142
TRP 115
0.0108
CYS 116
0.0116
GLY 117
0.0037
GLU 118
0.0270
PHE 119
0.0304
ASP 120
0.0790
THR 121
0.0321
SER 122
0.0218
LYS 123
0.0641
ILE 124
0.0200
ASN 125
0.0195
TYR 126
0.0117
GLN 127
0.0256
SER 128
0.0065
CYS 129
0.0113
PRO 130
0.0111
ASP 131
0.0126
TRP 132
0.0116
ARG 133
0.0144
LYS 134
0.0177
ASP 135
0.0125
CYS 136
0.0125
SER 137
0.0091
ASN 138
0.0095
ASN 139
0.0071
PRO 140
0.0080
VAL 141
0.0081
SER 142
0.0034
VAL 143
0.0012
PHE 144
0.0042
TRP 145
0.0080
LYS 146
0.0077
THR 147
0.0077
VAL 148
0.0102
SER 149
0.0117
ARG 150
0.0120
ARG 151
0.0119
PHE 152
0.0091
ALA 153
0.0098
GLU 154
0.0075
ALA 155
0.0082
ALA 156
0.0052
CYS 157
0.0083
ASP 158
0.0085
VAL 159
0.0074
VAL 160
0.0075
HIS 161
0.0064
VAL 162
0.0059
MET 163
0.0094
LEU 164
0.0072
ASP 165
0.0075
GLY 166
0.0102
SER 167
0.0161
ARG 168
0.0171
SER 169
0.0272
LYS 170
0.0145
ILE 171
0.0128
PHE 172
0.0113
ASP 173
0.0092
LYS 174
0.0132
ASP 175
0.0166
SER 176
0.0180
THR 177
0.0209
PHE 178
0.0122
GLY 179
0.0166
SER 180
0.0208
VAL 181
0.0141
GLU 182
0.0137
VAL 183
0.0152
HIS 184
0.0152
ASN 185
0.0094
LEU 186
0.0077
GLN 187
0.0032
PRO 188
0.0062
GLU 189
0.0027
LYS 190
0.0021
VAL 191
0.0058
GLN 192
0.0059
THR 193
0.0079
LEU 194
0.0092
GLU 195
0.0077
ALA 196
0.0077
TRP 197
0.0074
VAL 198
0.0087
ILE 199
0.0076
HIS 200
0.0075
GLY 201
0.0109
GLY 202
0.0105
ARG 203
0.0055
GLU 204
0.0063
ASP 205
0.0182
SER 206
0.0069
ARG 207
0.0079
ASP 208
0.0103
LEU 209
0.0052
CYS 210
0.0076
GLN 211
0.0203
ASP 212
0.0138
PRO 213
0.0191
THR 214
0.0160
ILE 215
0.0087
LYS 216
0.0097
GLU 217
0.0097
LEU 218
0.0099
GLU 219
0.0112
SER 220
0.0106
ILE 221
0.0056
ILE 222
0.0075
SER 223
0.0099
LYS 224
0.0252
ARG 225
0.0189
ASN 226
0.0216
ILE 227
0.0099
GLN 228
0.0101
PHE 229
0.0122
SER 230
0.0102
CYS 231
0.0057
LYS 232
0.0080
ASN 233
0.0095
ILE 234
0.0112
TYR 235
0.0086
ARG 236
0.0130
PRO 237
0.0153
ASP 238
0.0235
LYS 239
0.0214
PHE 240
0.0185
LEU 241
0.0209
GLN 242
0.0125
CYS 243
0.0126
VAL 244
0.0174
LYS 245
0.0175
ASN 246
0.0283
PRO 247
0.0200
GLU 248
0.0243
ASP 249
0.0364
SER 250
0.0402
SER 251
0.0201
CYS 252
0.0198
VAL 2
0.0195
GLN 3
0.0116
LEU 4
0.0128
GLN 5
0.0128
GLU 6
0.0109
SER 7
0.0132
GLY 8
0.0200
GLY 9
0.0226
GLY 10
0.0315
LEU 11
0.0222
VAL 12
0.0126
GLN 13
0.0065
ALA 14
0.0162
GLY 15
0.0275
GLY 16
0.0228
SER 17
0.0266
LEU 18
0.0142
ARG 19
0.0138
LEU 20
0.0080
SER 21
0.0073
CYS 22
0.0076
THR 23
0.0104
GLY 24
0.0187
SER 25
0.0197
GLY 26
0.0319
ARG 27
0.0258
THR 28
0.0172
PHE 29
0.0165
ARG 30
0.0155
ASN 31
0.0112
TYR 32
0.0093
PRO 33
0.0067
MET 34
0.0086
ALA 35
0.0098
TRP 36
0.0074
PHE 37
0.0097
ARG 38
0.0088
GLN 39
0.0073
ALA 40
0.0077
PRO 41
0.0114
GLY 42
0.0157
LYS 43
0.0129
GLU 44
0.0062
ARG 45
0.0061
GLU 46
0.0065
PHE 47
0.0081
VAL 48
0.0094
ALA 49
0.0088
GLY 50
0.0088
ILE 51
0.0085
THR 52
0.0086
TRP 53
0.0068
VAL 54
0.0055
GLY 55
0.0062
ALA 56
0.0076
SER 57
0.0080
THR 58
0.0053
LEU 59
0.0075
TYR 60
0.0110
ALA 61
0.0140
ASP 62
0.0185
PHE 63
0.0185
ALA 64
0.0146
LYS 65
0.0130
GLY 66
0.0110
ARG 67
0.0155
PHE 68
0.0120
THR 69
0.0108
ILE 70
0.0063
SER 71
0.0051
ARG 72
0.0072
ASP 73
0.0069
ASN 74
0.0077
ALA 75
0.0130
LYS 76
0.0150
ASN 77
0.0149
THR 78
0.0104
VAL 79
0.0082
TYR 80
0.0071
LEU 81
0.0065
GLN 82
0.0166
MET 83
0.0138
ASN 84
0.0240
SER 85
0.0225
LEU 86
0.0174
LYS 87
0.0133
PRO 88
0.0078
GLU 89
0.0067
ASP 90
0.0058
THR 91
0.0035
ALA 92
0.0099
VAL 93
0.0124
TYR 94
0.0117
SER 95
0.0128
CYS 96
0.0115
ALA 97
0.0121
ALA 98
0.0108
GLY 99
0.0088
ARG 100
0.0041
GLY 101
0.0059
ILE 102
0.0057
VAL 103
0.0061
ALA 104
0.0078
GLY 105
0.0072
ARG 106
0.0084
ILE 107
0.0090
PRO 108
0.0120
ALA 109
0.0128
GLU 110
0.0113
TYR 111
0.0154
ALA 112
0.0175
ASP 113
0.0171
TRP 114
0.0223
GLY 115
0.0275
GLN 116
0.0554
GLY 117
0.0339
THR 118
0.0185
GLN 119
0.0146
VAL 120
0.0118
THR 121
0.0110
VAL 122
0.0078
SER 123
0.0024
SER 124
0.0152
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.