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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 = 0.0426
MET 1
0.0311
SER 2
0.0287
ASP 3
0.0250
PRO 4
0.0175
ILE 5
0.0181
THR 6
0.0159
LEU 7
0.0178
ASN 8
0.0219
VAL 9
0.0220
GLY 10
0.0284
GLY 11
0.0279
LYS 12
0.0208
LEU 13
0.0155
TYR 14
0.0092
THR 15
0.0076
THR 16
0.0098
SER 17
0.0169
LEU 18
0.0224
ALA 19
0.0226
THR 20
0.0151
LEU 21
0.0165
THR 22
0.0219
SER 23
0.0188
PHE 24
0.0179
PRO 25
0.0248
ASP 26
0.0239
SER 27
0.0194
MET 28
0.0234
LEU 29
0.0206
GLY 30
0.0235
ALA 31
0.0299
MET 32
0.0300
PHE 33
0.0284
SER 34
0.0337
GLY 35
0.0389
LYS 36
0.0400
MET 37
0.0385
PRO 38
0.0409
THR 39
0.0356
LYS 40
0.0375
ARG 41
0.0352
ASP 42
0.0345
SER 43
0.0373
GLN 44
0.0307
GLY 45
0.0319
ASN 46
0.0258
CYS 47
0.0270
PHE 48
0.0289
ILE 49
0.0273
ASP 50
0.0319
ARG 51
0.0271
ASP 52
0.0251
GLY 53
0.0210
LYS 54
0.0211
VAL 55
0.0182
PHE 56
0.0131
ARG 57
0.0102
TYR 58
0.0098
ILE 59
0.0058
LEU 60
0.0024
ASN 61
0.0056
PHE 62
0.0049
LEU 63
0.0072
ARG 64
0.0110
THR 65
0.0143
SER 66
0.0122
HIS 67
0.0132
LEU 68
0.0122
ASP 69
0.0168
LEU 70
0.0209
PRO 71
0.0278
GLU 72
0.0299
ASP 73
0.0335
PHE 74
0.0281
GLN 75
0.0311
GLU 76
0.0267
MET 77
0.0233
GLY 78
0.0255
LEU 79
0.0248
LEU 80
0.0180
ARG 81
0.0169
ARG 82
0.0218
GLU 83
0.0184
ALA 84
0.0124
ASP 85
0.0173
PHE 86
0.0220
TYR 87
0.0175
GLN 88
0.0169
VAL 89
0.0102
GLN 90
0.0091
PRO 91
0.0054
LEU 92
0.0017
ILE 93
0.0064
GLU 94
0.0028
ALA 95
0.0078
LEU 96
0.0115
GLN 97
0.0119
GLU 98
0.0134
LYS 99
0.0181
GLU 100
0.0204
VAL 101
0.0202
GLU 102
0.0225
LEU 103
0.0257
SER 104
0.0246
LYS 105
0.0236
ALA 106
0.0250
GLU 107
0.0238
LYS 108
0.0206
ASN 109
0.0192
ALA 110
0.0182
MET 111
0.0173
LEU 112
0.0140
ASN 113
0.0158
ILE 114
0.0126
THR 115
0.0163
LEU 116
0.0135
ASN 117
0.0162
GLN 118
0.0152
ARG 119
0.0170
VAL 120
0.0171
GLN 121
0.0128
THR 122
0.0138
VAL 123
0.0089
HIS 124
0.0097
PHE 125
0.0126
THR 126
0.0178
VAL 127
0.0258
ARG 128
0.0320
GLU 129
0.0381
ALA 130
0.0424
PRO 131
0.0426
GLN 132
0.0349
ILE 133
0.0331
TYR 134
0.0265
SER 135
0.0249
LEU 136
0.0184
SER 137
0.0203
SER 138
0.0182
SER 139
0.0188
SER 140
0.0183
MET 141
0.0140
GLU 142
0.0129
VAL 143
0.0077
PHE 144
0.0070
ASN 145
0.0095
ALA 146
0.0098
ASN 147
0.0157
ILE 148
0.0150
PHE 149
0.0200
SER 150
0.0197
THR 151
0.0239
SER 152
0.0224
CYS 153
0.0260
LEU 154
0.0250
PHE 155
0.0188
LEU 156
0.0198
LYS 157
0.0244
LEU 158
0.0215
LEU 159
0.0165
GLY 160
0.0206
SER 161
0.0253
LYS 162
0.0216
LEU 163
0.0182
PHE 164
0.0213
TYR 165
0.0193
CYS 166
0.0220
SER 167
0.0225
ASN 168
0.0273
GLY 169
0.0306
ASN 170
0.0318
LEU 171
0.0290
SER 172
0.0284
SER 173
0.0269
ILE 174
0.0223
THR 175
0.0274
SER 176
0.0316
HIS 177
0.0270
LEU 178
0.0281
GLN 179
0.0330
ASP 180
0.0324
PRO 181
0.0313
ASN 182
0.0270
HIS 183
0.0242
LEU 184
0.0196
THR 185
0.0170
LEU 186
0.0115
ASP 187
0.0089
TRP 188
0.0059
VAL 189
0.0068
ALA 190
0.0129
ASN 191
0.0184
VAL 192
0.0205
GLU 193
0.0278
GLY 194
0.0284
LEU 195
0.0214
PRO 196
0.0243
GLU 197
0.0247
GLU 198
0.0236
GLU 199
0.0163
TYR 200
0.0154
THR 201
0.0200
LYS 202
0.0171
GLN 203
0.0111
ASN 204
0.0150
LEU 205
0.0104
LYS 206
0.0129
ARG 207
0.0136
LEU 208
0.0136
TRP 209
0.0190
VAL 210
0.0207
VAL 211
0.0270
PRO 212
0.0315
ALA 213
0.0298
ASN 214
0.0298
LYS 215
0.0251
GLN 216
0.0206
ILE 217
0.0145
ASN 218
0.0156
SER 219
0.0145
PHE 220
0.0119
GLN 221
0.0163
VAL 222
0.0156
PHE 223
0.0090
VAL 224
0.0087
GLU 225
0.0132
GLU 226
0.0127
VAL 227
0.0073
LEU 228
0.0073
LYS 229
0.0127
ILE 230
0.0128
ALA 231
0.0084
LEU 232
0.0085
SER 233
0.0144
ASP 234
0.0143
GLY 235
0.0102
PHE 236
0.0070
CYS 237
0.0054
ILE 238
0.0099
ASP 239
0.0145
SER 240
0.0189
SER 241
0.0237
HIS 242
0.0273
PRO 243
0.0298
HIS 244
0.0324
ALA 245
0.0304
LEU 246
0.0324
ASP 247
0.0268
PHE 248
0.0220
MET 249
0.0264
ASN 250
0.0252
ASN 251
0.0179
LYS 252
0.0192
ILE 253
0.0182
ILE 254
0.0133
ARG 255
0.0142
LEU 256
0.0098
ILE 257
0.0116
ARG 258
0.0113
TYR 259
0.0133
ARG 260
0.0156
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.