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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 = 0.1715
THR 5
0.0068
TRP 6
0.0050
SER 7
0.0041
GLY 8
0.0042
PRO 9
0.0075
GLY 10
0.0069
THR 11
0.0054
THR 12
0.0058
LYS 13
0.0080
ARG 14
0.0058
PHE 15
0.0036
PRO 16
0.0030
GLU 17
0.0032
THR 18
0.0035
VAL 19
0.0036
LEU 20
0.0039
ALA 21
0.0034
ARG 22
0.0033
CYS 23
0.0048
VAL 24
0.0056
LYS 25
0.0035
TYR 26
0.0027
THR 27
0.0072
GLU 28
0.0078
ILE 29
0.0045
HIS 30
0.0052
PRO 31
0.0098
GLU 32
0.0119
MET 33
0.0108
ARG 34
0.0117
HIS 35
0.0149
VAL 36
0.0122
ASP 37
0.0110
CYS 38
0.0078
GLN 39
0.0068
SER 40
0.0073
VAL 41
0.0060
TRP 42
0.0039
ASP 43
0.0030
ALA 44
0.0044
PHE 45
0.0039
LYS 46
0.0021
GLY 47
0.0020
ALA 48
0.0038
PHE 49
0.0044
ILE 50
0.0040
SER 51
0.0069
LYS 52
0.0078
HIS 53
0.0091
PRO 54
0.0074
CYS 55
0.0076
ASP 56
0.0090
ILE 57
0.0060
THR 58
0.0055
GLU 59
0.0043
GLU 60
0.0058
ASP 61
0.0045
TYR 62
0.0047
GLN 63
0.0062
PRO 64
0.0051
LEU 65
0.0054
MET 66
0.0064
LYS 67
0.0089
LEU 68
0.0084
GLY 69
0.0089
THR 70
0.0111
GLN 71
0.0112
THR 72
0.0071
VAL 73
0.0099
PRO 74
0.0090
CYS 75
0.0057
ASN 76
0.0020
LYS 77
0.0054
ILE 78
0.0058
LEU 79
0.0093
LEU 80
0.0093
TRP 81
0.0117
SER 82
0.0118
ARG 83
0.0135
ILE 84
0.0096
LYS 85
0.0131
ASP 86
0.0138
LEU 87
0.0129
ALA 88
0.0130
HIS 89
0.0144
GLN 90
0.0149
PHE 91
0.0142
THR 92
0.0148
GLN 93
0.0203
VAL 94
0.0193
GLN 95
0.0145
ARG 96
0.0174
ASP 97
0.0123
MET 98
0.0099
PHE 99
0.0103
THR 100
0.0105
LEU 101
0.0058
GLU 102
0.0062
ASP 103
0.0072
THR 104
0.0056
LEU 105
0.0054
LEU 106
0.0059
GLY 107
0.0059
TYR 108
0.0042
LEU 109
0.0047
ALA 110
0.0050
ASP 111
0.0039
ASP 112
0.0046
LEU 113
0.0054
THR 114
0.0049
TRP 115
0.0048
CYS 116
0.0041
GLY 117
0.0056
GLU 118
0.0083
PHE 119
0.0112
ASP 120
0.0136
THR 121
0.0113
SER 122
0.0084
LYS 123
0.0055
ILE 124
0.0036
ASN 125
0.0055
TYR 126
0.0063
GLN 127
0.0086
SER 128
0.0068
CYS 129
0.0056
PRO 130
0.0049
ASP 131
0.0046
TRP 132
0.0055
ARG 133
0.0095
LYS 134
0.0087
ASP 135
0.0023
CYS 136
0.0035
SER 137
0.0061
ASN 138
0.0070
ASN 139
0.0058
PRO 140
0.0047
VAL 141
0.0040
SER 142
0.0043
VAL 143
0.0037
PHE 144
0.0039
TRP 145
0.0031
LYS 146
0.0021
THR 147
0.0031
VAL 148
0.0038
SER 149
0.0040
ARG 150
0.0055
ARG 151
0.0048
PHE 152
0.0060
ALA 153
0.0089
GLU 154
0.0116
ALA 155
0.0106
ALA 156
0.0083
CYS 157
0.0045
ASP 158
0.0040
VAL 159
0.0022
VAL 160
0.0030
HIS 161
0.0066
VAL 162
0.0067
MET 163
0.0114
LEU 164
0.0114
ASP 165
0.0130
GLY 166
0.0125
SER 167
0.0162
ARG 168
0.0171
SER 169
0.0205
LYS 170
0.0221
ILE 171
0.0178
PHE 172
0.0192
ASP 173
0.0212
LYS 174
0.0230
ASP 175
0.0205
SER 176
0.0156
THR 177
0.0109
PHE 178
0.0118
GLY 179
0.0171
SER 180
0.0157
VAL 181
0.0108
GLU 182
0.0109
VAL 183
0.0139
HIS 184
0.0149
ASN 185
0.0120
LEU 186
0.0127
GLN 187
0.0158
PRO 188
0.0170
GLU 189
0.0174
LYS 190
0.0105
VAL 191
0.0064
GLN 192
0.0063
THR 193
0.0041
LEU 194
0.0045
GLU 195
0.0054
ALA 196
0.0055
TRP 197
0.0091
VAL 198
0.0090
ILE 199
0.0125
HIS 200
0.0124
GLY 201
0.0245
GLY 202
0.0292
ARG 203
0.0300
GLU 204
0.0269
ASP 205
0.0283
SER 206
0.0202
ARG 207
0.0161
ASP 208
0.0141
LEU 209
0.0121
CYS 210
0.0153
GLN 211
0.0214
ASP 212
0.0202
PRO 213
0.0261
THR 214
0.0231
ILE 215
0.0194
LYS 216
0.0247
GLU 217
0.0225
LEU 218
0.0189
GLU 219
0.0193
SER 220
0.0211
ILE 221
0.0170
ILE 222
0.0165
SER 223
0.0205
LYS 224
0.0209
ARG 225
0.0194
ASN 226
0.0209
ILE 227
0.0112
GLN 228
0.0077
PHE 229
0.0097
SER 230
0.0076
CYS 231
0.0086
LYS 232
0.0070
ASN 233
0.0105
ILE 234
0.0100
TYR 235
0.0099
ARG 236
0.0101
PRO 237
0.0134
ASP 238
0.0150
LYS 239
0.0148
PHE 240
0.0128
LEU 241
0.0174
GLN 242
0.0202
CYS 243
0.0176
VAL 244
0.0165
LYS 245
0.0227
ASN 246
0.0247
PRO 247
0.0193
GLU 248
0.0198
ASP 249
0.0283
SER 250
0.0294
SER 251
0.0277
CYS 252
0.0214
VAL 2
0.0225
GLN 3
0.0291
LEU 4
0.0219
GLN 5
0.0214
GLU 6
0.0171
SER 7
0.0151
GLY 8
0.0147
GLY 9
0.0162
GLY 10
0.0151
LEU 11
0.0129
VAL 12
0.0083
GLN 13
0.0129
ALA 14
0.0075
GLY 15
0.0040
GLY 16
0.0017
SER 17
0.0064
LEU 18
0.0115
ARG 19
0.0118
LEU 20
0.0140
SER 21
0.0118
CYS 22
0.0119
THR 23
0.0102
GLY 24
0.0138
SER 25
0.0270
GLY 26
0.0290
ARG 27
0.0194
THR 28
0.0106
PHE 29
0.0015
ARG 30
0.0086
ASN 31
0.0096
TYR 32
0.0068
PRO 33
0.0107
MET 34
0.0149
ALA 35
0.0200
TRP 36
0.0231
PHE 37
0.0245
ARG 38
0.0266
GLN 39
0.0292
ALA 40
0.0351
PRO 41
0.1074
GLY 42
0.1715
LYS 43
0.0909
GLU 44
0.0137
ARG 45
0.0181
GLU 46
0.0177
PHE 47
0.0198
VAL 48
0.0213
ALA 49
0.0205
GLY 50
0.0169
ILE 51
0.0131
THR 52
0.0086
TRP 53
0.0090
VAL 54
0.0068
GLY 55
0.0056
ALA 56
0.0067
SER 57
0.0056
THR 58
0.0110
LEU 59
0.0142
TYR 60
0.0209
ALA 61
0.0244
ASP 62
0.0285
PHE 63
0.0226
ALA 64
0.0225
LYS 65
0.0235
GLY 66
0.0240
ARG 67
0.0194
PHE 68
0.0186
THR 69
0.0191
ILE 70
0.0180
SER 71
0.0149
ARG 72
0.0113
ASP 73
0.0104
ASN 74
0.0114
ALA 75
0.0178
LYS 76
0.0156
ASN 77
0.0090
THR 78
0.0017
VAL 79
0.0092
TYR 80
0.0122
LEU 81
0.0162
GLN 82
0.0162
MET 83
0.0157
ASN 84
0.0128
SER 85
0.0103
LEU 86
0.0074
LYS 87
0.0091
PRO 88
0.0142
GLU 89
0.0163
ASP 90
0.0133
THR 91
0.0170
ALA 92
0.0172
VAL 93
0.0260
TYR 94
0.0231
SER 95
0.0266
CYS 96
0.0223
ALA 97
0.0241
ALA 98
0.0179
GLY 99
0.0201
ARG 100
0.0117
GLY 101
0.0160
ILE 102
0.0066
VAL 103
0.0077
ALA 104
0.0157
GLY 105
0.0237
ARG 106
0.0281
ILE 107
0.0320
PRO 108
0.0352
ALA 109
0.0429
GLU 110
0.0377
TYR 111
0.0331
ALA 112
0.0319
ASP 113
0.0284
TRP 114
0.0292
GLY 115
0.0275
GLN 116
0.0358
GLY 117
0.0235
THR 118
0.0230
GLN 119
0.0197
VAL 120
0.0180
THR 121
0.0162
VAL 122
0.0141
SER 123
0.0189
SER 124
0.0251
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.