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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 = 0.0546
MET 1
0.0068
SER 2
0.0091
ASP 3
0.0262
PRO 4
0.0419
ILE 5
0.0264
THR 6
0.0271
LEU 7
0.0208
ASN 8
0.0181
VAL 9
0.0309
GLY 10
0.0341
GLY 11
0.0274
LYS 12
0.0229
LEU 13
0.0166
TYR 14
0.0233
THR 15
0.0377
THR 16
0.0358
SER 17
0.0248
LEU 18
0.0308
ALA 19
0.0322
THR 20
0.0261
LEU 21
0.0311
THR 22
0.0320
SER 23
0.0344
PHE 24
0.0266
PRO 25
0.0223
ASP 26
0.0176
SER 27
0.0227
MET 28
0.0350
LEU 29
0.0249
GLY 30
0.0193
ALA 31
0.0178
MET 32
0.0220
PHE 33
0.0219
SER 34
0.0234
GLY 35
0.0237
LYS 36
0.0107
MET 37
0.0148
PRO 38
0.0064
THR 39
0.0193
LYS 40
0.0171
ARG 41
0.0245
ASP 42
0.0265
SER 43
0.0279
GLN 44
0.0172
GLY 45
0.0100
ASN 46
0.0121
CYS 47
0.0126
PHE 48
0.0181
ILE 49
0.0289
ASP 50
0.0341
ARG 51
0.0290
ASP 52
0.0287
GLY 53
0.0546
LYS 54
0.0216
VAL 55
0.0154
PHE 56
0.0170
ARG 57
0.0169
TYR 58
0.0108
ILE 59
0.0047
LEU 60
0.0045
ASN 61
0.0073
PHE 62
0.0098
LEU 63
0.0122
ARG 64
0.0120
THR 65
0.0258
SER 66
0.0372
HIS 67
0.0318
LEU 68
0.0318
ASP 69
0.0217
LEU 70
0.0243
PRO 71
0.0306
GLU 72
0.0167
ASP 73
0.0296
PHE 74
0.0115
GLN 75
0.0155
GLU 76
0.0294
MET 77
0.0195
GLY 78
0.0159
LEU 79
0.0139
LEU 80
0.0116
ARG 81
0.0092
ARG 82
0.0108
GLU 83
0.0147
ALA 84
0.0258
ASP 85
0.0347
PHE 86
0.0367
TYR 87
0.0355
GLN 88
0.0422
VAL 89
0.0225
GLN 90
0.0193
PRO 91
0.0194
LEU 92
0.0187
ILE 93
0.0230
GLU 94
0.0248
ALA 95
0.0203
LEU 96
0.0198
GLN 97
0.0300
GLU 98
0.0273
LYS 99
0.0194
GLU 100
0.0224
VAL 101
0.0284
GLU 102
0.0254
LEU 103
0.0173
SER 104
0.0162
LYS 105
0.0137
ALA 106
0.0169
GLU 107
0.0200
LYS 108
0.0199
ASN 109
0.0153
ALA 110
0.0184
MET 111
0.0176
LEU 112
0.0140
ASN 113
0.0106
ILE 114
0.0103
THR 115
0.0078
LEU 116
0.0059
ASN 117
0.0124
GLN 118
0.0118
ARG 119
0.0224
VAL 120
0.0157
GLN 121
0.0029
THR 122
0.0086
VAL 123
0.0081
HIS 124
0.0066
PHE 125
0.0065
THR 126
0.0059
VAL 127
0.0062
ARG 128
0.0033
GLU 129
0.0054
ALA 130
0.0069
PRO 131
0.0077
GLN 132
0.0092
ILE 133
0.0058
TYR 134
0.0048
SER 135
0.0111
LEU 136
0.0152
SER 137
0.0069
SER 138
0.0112
SER 139
0.0090
SER 140
0.0060
MET 141
0.0087
GLU 142
0.0103
VAL 143
0.0050
PHE 144
0.0064
ASN 145
0.0096
ALA 146
0.0107
ASN 147
0.0125
ILE 148
0.0105
PHE 149
0.0131
SER 150
0.0111
THR 151
0.0138
SER 152
0.0108
CYS 153
0.0168
LEU 154
0.0210
PHE 155
0.0098
LEU 156
0.0106
LYS 157
0.0145
LEU 158
0.0124
LEU 159
0.0029
GLY 160
0.0057
SER 161
0.0082
LYS 162
0.0122
LEU 163
0.0120
PHE 164
0.0118
TYR 165
0.0086
CYS 166
0.0069
SER 167
0.0257
ASN 168
0.0452
GLY 169
0.0517
ASN 170
0.0276
LEU 171
0.0089
SER 172
0.0174
SER 173
0.0134
ILE 174
0.0126
THR 175
0.0098
SER 176
0.0158
HIS 177
0.0080
LEU 178
0.0089
GLN 179
0.0113
ASP 180
0.0305
PRO 181
0.0312
ASN 182
0.0216
HIS 183
0.0164
LEU 184
0.0111
THR 185
0.0122
LEU 186
0.0109
ASP 187
0.0081
TRP 188
0.0086
VAL 189
0.0075
ALA 190
0.0110
ASN 191
0.0062
VAL 192
0.0036
GLU 193
0.0128
GLY 194
0.0216
LEU 195
0.0094
PRO 196
0.0128
GLU 197
0.0174
GLU 198
0.0186
GLU 199
0.0085
TYR 200
0.0035
THR 201
0.0063
LYS 202
0.0158
GLN 203
0.0101
ASN 204
0.0144
LEU 205
0.0051
LYS 206
0.0071
ARG 207
0.0093
LEU 208
0.0102
TRP 209
0.0122
VAL 210
0.0115
VAL 211
0.0193
PRO 212
0.0338
ALA 213
0.0116
ASN 214
0.0264
LYS 215
0.0074
GLN 216
0.0069
ILE 217
0.0098
ASN 218
0.0158
SER 219
0.0191
PHE 220
0.0144
GLN 221
0.0396
VAL 222
0.0243
PHE 223
0.0128
VAL 224
0.0190
GLU 225
0.0295
GLU 226
0.0236
VAL 227
0.0150
LEU 228
0.0147
LYS 229
0.0222
ILE 230
0.0174
ALA 231
0.0133
LEU 232
0.0145
SER 233
0.0256
ASP 234
0.0136
GLY 235
0.0140
PHE 236
0.0143
CYS 237
0.0249
ILE 238
0.0232
ASP 239
0.0186
SER 240
0.0214
SER 241
0.0184
HIS 242
0.0187
PRO 243
0.0102
HIS 244
0.0073
ALA 245
0.0056
LEU 246
0.0079
ASP 247
0.0060
PHE 248
0.0081
MET 249
0.0070
ASN 250
0.0108
ASN 251
0.0065
LYS 252
0.0083
ILE 253
0.0103
ILE 254
0.0085
ARG 255
0.0162
LEU 256
0.0168
ILE 257
0.0186
ARG 258
0.0166
TYR 259
0.0246
ARG 260
0.0233
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.