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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 = 0.0555
THR 5
0.0314
TRP 6
0.0318
SER 7
0.0364
GLY 8
0.0302
PRO 9
0.0198
GLY 10
0.0119
THR 11
0.0093
THR 12
0.0087
LYS 13
0.0096
ARG 14
0.0101
PHE 15
0.0067
PRO 16
0.0073
GLU 17
0.0065
THR 18
0.0066
VAL 19
0.0075
LEU 20
0.0089
ALA 21
0.0087
ARG 22
0.0102
CYS 23
0.0138
VAL 24
0.0167
LYS 25
0.0171
TYR 26
0.0168
THR 27
0.0228
GLU 28
0.0270
ILE 29
0.0275
HIS 30
0.0250
PRO 31
0.0320
GLU 32
0.0296
MET 33
0.0260
ARG 34
0.0307
HIS 35
0.0326
VAL 36
0.0258
ASP 37
0.0207
CYS 38
0.0160
GLN 39
0.0133
SER 40
0.0176
VAL 41
0.0152
TRP 42
0.0114
ASP 43
0.0135
ALA 44
0.0151
PHE 45
0.0125
LYS 46
0.0115
GLY 47
0.0130
ALA 48
0.0155
PHE 49
0.0168
ILE 50
0.0161
SER 51
0.0233
LYS 52
0.0261
HIS 53
0.0289
PRO 54
0.0250
CYS 55
0.0303
ASP 56
0.0295
ILE 57
0.0207
THR 58
0.0199
GLU 59
0.0156
GLU 60
0.0191
ASP 61
0.0174
TYR 62
0.0164
GLN 63
0.0186
PRO 64
0.0180
LEU 65
0.0166
MET 66
0.0178
LYS 67
0.0211
LEU 68
0.0198
GLY 69
0.0176
THR 70
0.0212
GLN 71
0.0222
THR 72
0.0214
VAL 73
0.0054
PRO 74
0.0105
CYS 75
0.0144
ASN 76
0.0143
LYS 77
0.0104
ILE 78
0.0092
LEU 79
0.0070
LEU 80
0.0065
TRP 81
0.0048
SER 82
0.0053
ARG 83
0.0072
ILE 84
0.0036
LYS 85
0.0050
ASP 86
0.0053
LEU 87
0.0061
ALA 88
0.0060
HIS 89
0.0069
GLN 90
0.0079
PHE 91
0.0092
THR 92
0.0099
GLN 93
0.0124
VAL 94
0.0131
GLN 95
0.0136
ARG 96
0.0137
ASP 97
0.0126
MET 98
0.0112
PHE 99
0.0063
THR 100
0.0050
LEU 101
0.0025
GLU 102
0.0013
ASP 103
0.0017
THR 104
0.0048
LEU 105
0.0130
LEU 106
0.0120
GLY 107
0.0083
TYR 108
0.0075
LEU 109
0.0104
ALA 110
0.0094
ASP 111
0.0069
ASP 112
0.0073
LEU 113
0.0109
THR 114
0.0107
TRP 115
0.0114
CYS 116
0.0134
GLY 117
0.0179
GLU 118
0.0254
PHE 119
0.0326
ASP 120
0.0360
THR 121
0.0303
SER 122
0.0243
LYS 123
0.0201
ILE 124
0.0136
ASN 125
0.0145
TYR 126
0.0098
GLN 127
0.0122
SER 128
0.0174
CYS 129
0.0201
PRO 130
0.0287
ASP 131
0.0397
TRP 132
0.0362
ARG 133
0.0539
LYS 134
0.0555
ASP 135
0.0435
CYS 136
0.0386
SER 137
0.0324
ASN 138
0.0268
ASN 139
0.0223
PRO 140
0.0166
VAL 141
0.0158
SER 142
0.0201
VAL 143
0.0169
PHE 144
0.0152
TRP 145
0.0119
LYS 146
0.0133
THR 147
0.0116
VAL 148
0.0115
SER 149
0.0053
ARG 150
0.0032
ARG 151
0.0046
PHE 152
0.0024
ALA 153
0.0068
GLU 154
0.0083
ALA 155
0.0095
ALA 156
0.0114
CYS 157
0.0153
ASP 158
0.0155
VAL 159
0.0149
VAL 160
0.0126
HIS 161
0.0105
VAL 162
0.0075
MET 163
0.0043
LEU 164
0.0030
ASP 165
0.0052
GLY 166
0.0072
SER 167
0.0115
ARG 168
0.0135
SER 169
0.0162
LYS 170
0.0135
ILE 171
0.0097
PHE 172
0.0096
ASP 173
0.0116
LYS 174
0.0121
ASP 175
0.0150
SER 176
0.0120
THR 177
0.0067
PHE 178
0.0066
GLY 179
0.0082
SER 180
0.0098
VAL 181
0.0070
GLU 182
0.0064
VAL 183
0.0086
HIS 184
0.0114
ASN 185
0.0107
LEU 186
0.0115
GLN 187
0.0153
PRO 188
0.0172
GLU 189
0.0192
LYS 190
0.0177
VAL 191
0.0152
GLN 192
0.0151
THR 193
0.0138
LEU 194
0.0107
GLU 195
0.0107
ALA 196
0.0073
TRP 197
0.0045
VAL 198
0.0010
ILE 199
0.0026
HIS 200
0.0072
GLY 201
0.0097
GLY 202
0.0168
ARG 203
0.0209
GLU 204
0.0236
ASP 205
0.0272
SER 206
0.0247
ARG 207
0.0234
ASP 208
0.0181
LEU 209
0.0120
CYS 210
0.0074
GLN 211
0.0122
ASP 212
0.0137
PRO 213
0.0147
THR 214
0.0125
ILE 215
0.0074
LYS 216
0.0086
GLU 217
0.0115
LEU 218
0.0088
GLU 219
0.0069
SER 220
0.0104
ILE 221
0.0123
ILE 222
0.0114
SER 223
0.0124
LYS 224
0.0161
ARG 225
0.0161
ASN 226
0.0171
ILE 227
0.0140
GLN 228
0.0116
PHE 229
0.0085
SER 230
0.0074
CYS 231
0.0050
LYS 232
0.0065
ASN 233
0.0084
ILE 234
0.0082
TYR 235
0.0119
ARG 236
0.0112
PRO 237
0.0095
ASP 238
0.0150
LYS 239
0.0188
PHE 240
0.0149
LEU 241
0.0147
GLN 242
0.0185
CYS 243
0.0182
VAL 244
0.0170
LYS 245
0.0189
ASN 246
0.0190
PRO 247
0.0197
GLU 248
0.0200
ASP 249
0.0190
SER 250
0.0196
SER 251
0.0199
CYS 252
0.0211
VAL 2
0.0233
GLN 3
0.0232
LEU 4
0.0241
GLN 5
0.0242
GLU 6
0.0220
SER 7
0.0225
GLY 8
0.0198
GLY 9
0.0159
GLY 10
0.0200
LEU 11
0.0213
VAL 12
0.0171
GLN 13
0.0216
ALA 14
0.0228
GLY 15
0.0193
GLY 16
0.0093
SER 17
0.0035
LEU 18
0.0076
ARG 19
0.0144
LEU 20
0.0165
SER 21
0.0222
CYS 22
0.0230
THR 23
0.0272
GLY 24
0.0268
SER 25
0.0291
GLY 26
0.0285
ARG 27
0.0268
THR 28
0.0255
PHE 29
0.0239
ARG 30
0.0243
ASN 31
0.0219
TYR 32
0.0208
PRO 33
0.0195
MET 34
0.0199
ALA 35
0.0174
TRP 36
0.0153
PHE 37
0.0110
ARG 38
0.0063
GLN 39
0.0061
ALA 40
0.0115
PRO 41
0.0214
GLY 42
0.0218
LYS 43
0.0110
GLU 44
0.0008
ARG 45
0.0054
GLU 46
0.0074
PHE 47
0.0119
VAL 48
0.0122
ALA 49
0.0164
GLY 50
0.0184
ILE 51
0.0196
THR 52
0.0179
TRP 53
0.0186
VAL 54
0.0153
GLY 55
0.0132
ALA 56
0.0163
SER 57
0.0161
THR 58
0.0171
LEU 59
0.0177
TYR 60
0.0173
ALA 61
0.0147
ASP 62
0.0149
PHE 63
0.0140
ALA 64
0.0148
LYS 65
0.0179
GLY 66
0.0246
ARG 67
0.0181
PHE 68
0.0151
THR 69
0.0197
ILE 70
0.0190
SER 71
0.0238
ARG 72
0.0248
ASP 73
0.0301
ASN 74
0.0308
ALA 75
0.0353
LYS 76
0.0344
ASN 77
0.0302
THR 78
0.0275
VAL 79
0.0235
TYR 80
0.0218
LEU 81
0.0166
GLN 82
0.0156
MET 83
0.0097
ASN 84
0.0117
SER 85
0.0151
LEU 86
0.0112
LYS 87
0.0181
PRO 88
0.0225
GLU 89
0.0186
ASP 90
0.0092
THR 91
0.0126
ALA 92
0.0092
VAL 93
0.0125
TYR 94
0.0100
SER 95
0.0147
CYS 96
0.0170
ALA 97
0.0183
ALA 98
0.0198
GLY 99
0.0199
ARG 100
0.0195
GLY 101
0.0209
ILE 102
0.0173
VAL 103
0.0168
ALA 104
0.0186
GLY 105
0.0189
ARG 106
0.0177
ILE 107
0.0179
PRO 108
0.0154
ALA 109
0.0175
GLU 110
0.0201
TYR 111
0.0195
ALA 112
0.0189
ASP 113
0.0191
TRP 114
0.0189
GLY 115
0.0199
GLN 116
0.0204
GLY 117
0.0166
THR 118
0.0193
GLN 119
0.0168
VAL 120
0.0128
THR 121
0.0178
VAL 122
0.0188
SER 123
0.0290
SER 124
0.0393
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.