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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 = 0.0611
ALA 1
0.0372
SER 2
0.0267
LYS 3
0.0211
GLY 4
0.0138
GLU 5
0.0239
GLU 6
0.0278
LEU 7
0.0165
PHE 8
0.0171
THR 9
0.0207
GLY 10
0.0165
VAL 11
0.0226
VAL 12
0.0216
PRO 13
0.0277
ILE 14
0.0303
LEU 15
0.0172
VAL 16
0.0126
GLU 17
0.0099
LEU 18
0.0098
ASP 19
0.0108
GLY 20
0.0063
ASP 21
0.0069
VAL 22
0.0081
ASN 23
0.0135
GLY 24
0.0175
HIS 25
0.0131
LYS 26
0.0158
PHE 27
0.0108
SER 28
0.0149
VAL 29
0.0147
SER 30
0.0165
GLY 31
0.0165
GLU 32
0.0349
GLY 33
0.0323
GLU 34
0.0204
GLY 35
0.0105
ASP 36
0.0112
ALA 37
0.0169
THR 38
0.0331
TYR 39
0.0222
GLY 40
0.0130
LYS 41
0.0089
LEU 42
0.0031
THR 43
0.0090
LEU 44
0.0145
LYS 45
0.0099
PHE 46
0.0124
ILE 47
0.0095
CYS 48
0.0160
THR 49
0.0225
THR 50
0.0338
GLY 51
0.0340
LYS 52
0.0193
LEU 53
0.0047
PRO 54
0.0049
VAL 55
0.0086
PRO 56
0.0165
TRP 57
0.0157
PRO 58
0.0139
THR 59
0.0159
LEU 60
0.0160
VAL 61
0.0139
THR 62
0.0188
THR 63
0.0176
PHE 64
0.0158
SER 65
0.0183
TYR 66
0.0153
GLY 67
0.0130
VAL 68
0.0164
GLN 69
0.0102
CYS 70
0.0102
PHE 71
0.0134
SER 72
0.0117
ARG 73
0.0130
TYR 74
0.0098
PRO 75
0.0094
ASP 76
0.0047
HIS 77
0.0096
MET 78
0.0111
LYS 79
0.0099
ARG 80
0.0085
HIS 81
0.0010
ASP 82
0.0040
PHE 83
0.0093
PHE 84
0.0081
LYS 85
0.0127
SER 86
0.0093
ALA 87
0.0162
MET 88
0.0094
PRO 89
0.0194
GLU 90
0.0218
GLY 91
0.0216
TYR 92
0.0199
VAL 93
0.0257
GLN 94
0.0150
GLU 95
0.0111
ARG 96
0.0193
THR 97
0.0250
ILE 98
0.0183
PHE 99
0.0140
PHE 100
0.0075
LYS 101
0.0173
ASP 102
0.0577
ASP 103
0.0124
GLY 104
0.0117
ASN 105
0.0149
TYR 106
0.0174
LYS 107
0.0243
THR 108
0.0277
ARG 109
0.0242
ALA 110
0.0202
GLU 111
0.0258
VAL 112
0.0284
LYS 113
0.0290
PHE 114
0.0249
GLU 115
0.0338
GLY 116
0.0611
ASP 117
0.0282
THR 118
0.0161
LEU 119
0.0224
VAL 120
0.0214
ASN 121
0.0213
ARG 122
0.0167
ILE 123
0.0147
GLU 124
0.0227
LEU 125
0.0193
LYS 126
0.0151
GLY 127
0.0158
ILE 128
0.0122
ASP 129
0.0074
PHE 130
0.0101
LYS 131
0.0193
GLU 132
0.0170
ASP 133
0.0311
GLY 134
0.0120
ASN 135
0.0120
ILE 136
0.0100
LEU 137
0.0079
GLY 138
0.0156
HIS 139
0.0118
LYS 140
0.0142
LEU 141
0.0246
GLU 142
0.0229
TYR 143
0.0331
ASN 144
0.0270
TYR 145
0.0147
ASN 146
0.0206
SER 147
0.0229
HIS 148
0.0163
ASN 149
0.0097
VAL 150
0.0107
TYR 151
0.0243
ILE 152
0.0334
MET 153
0.0351
ALA 154
0.0199
ASP 155
0.0163
LYS 156
0.0244
GLN 157
0.0275
LYS 158
0.0329
ASN 159
0.0259
GLY 160
0.0214
ILE 161
0.0138
LYS 162
0.0163
VAL 163
0.0202
ASN 164
0.0193
PHE 165
0.0025
LYS 166
0.0061
ILE 167
0.0125
ARG 168
0.0115
HIS 169
0.0071
ASN 170
0.0126
ILE 171
0.0177
GLU 172
0.0198
ASP 173
0.0415
GLY 174
0.0264
SER 175
0.0184
VAL 176
0.0136
GLN 177
0.0090
LEU 178
0.0068
ALA 179
0.0077
ASP 180
0.0072
HIS 181
0.0075
TYR 182
0.0093
GLN 183
0.0087
GLN 184
0.0104
ASN 185
0.0181
THR 186
0.0204
PRO 187
0.0236
ILE 188
0.0384
GLY 189
0.0548
ASP 190
0.0388
GLY 191
0.0321
PRO 192
0.0282
VAL 193
0.0195
LEU 194
0.0177
LEU 195
0.0161
PRO 196
0.0160
ASP 197
0.0195
ASN 198
0.0338
HIS 199
0.0195
TYR 200
0.0221
LEU 201
0.0178
SER 202
0.0179
THR 203
0.0148
GLN 204
0.0125
SER 205
0.0203
ALA 206
0.0226
LEU 207
0.0296
SER 208
0.0393
LYS 209
0.0116
ASP 210
0.0039
PRO 211
0.0457
ASN 212
0.0156
GLU 213
0.0370
LYS 214
0.0368
ARG 215
0.0468
ASP 216
0.0333
HIS 217
0.0103
MET 218
0.0094
VAL 219
0.0182
LEU 220
0.0183
LEU 221
0.0183
GLU 222
0.0143
PHE 223
0.0113
VAL 224
0.0121
THR 225
0.0209
ALA 226
0.0208
ALA 227
0.0252
GLY 228
0.0171
ILE 229
0.0073
THR 230
0.0184
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.