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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 = 0.0652
MET 1
0.0482
SER 2
0.0431
ASP 3
0.0427
PRO 4
0.0380
ILE 5
0.0326
THR 6
0.0298
LEU 7
0.0237
ASN 8
0.0210
VAL 9
0.0158
GLY 10
0.0135
GLY 11
0.0190
LYS 12
0.0220
LEU 13
0.0258
TYR 14
0.0261
THR 15
0.0307
THR 16
0.0301
SER 17
0.0325
LEU 18
0.0317
ALA 19
0.0305
THR 20
0.0257
LEU 21
0.0233
THR 22
0.0250
SER 23
0.0225
PHE 24
0.0186
PRO 25
0.0229
ASP 26
0.0199
SER 27
0.0157
MET 28
0.0158
LEU 29
0.0181
GLY 30
0.0220
ALA 31
0.0240
MET 32
0.0239
PHE 33
0.0276
SER 34
0.0309
GLY 35
0.0329
LYS 36
0.0308
MET 37
0.0268
PRO 38
0.0272
THR 39
0.0243
LYS 40
0.0218
ARG 41
0.0247
ASP 42
0.0237
SER 43
0.0278
GLN 44
0.0320
GLY 45
0.0316
ASN 46
0.0283
CYS 47
0.0241
PHE 48
0.0187
ILE 49
0.0133
ASP 50
0.0083
ARG 51
0.0072
ASP 52
0.0109
GLY 53
0.0158
LYS 54
0.0186
VAL 55
0.0145
PHE 56
0.0140
ARG 57
0.0181
TYR 58
0.0154
ILE 59
0.0126
LEU 60
0.0180
ASN 61
0.0196
PHE 62
0.0152
LEU 63
0.0177
ARG 64
0.0227
THR 65
0.0205
SER 66
0.0153
HIS 67
0.0146
LEU 68
0.0133
ASP 69
0.0174
LEU 70
0.0182
PRO 71
0.0191
GLU 72
0.0184
ASP 73
0.0209
PHE 74
0.0190
GLN 75
0.0198
GLU 76
0.0172
MET 77
0.0144
GLY 78
0.0131
LEU 79
0.0114
LEU 80
0.0095
ARG 81
0.0064
ARG 82
0.0051
GLU 83
0.0037
ALA 84
0.0030
ASP 85
0.0036
PHE 86
0.0046
TYR 87
0.0083
GLN 88
0.0093
VAL 89
0.0084
GLN 90
0.0073
PRO 91
0.0064
LEU 92
0.0054
ILE 93
0.0009
GLU 94
0.0012
ALA 95
0.0058
LEU 96
0.0079
GLN 97
0.0081
GLU 98
0.0092
LYS 99
0.0131
GLU 100
0.0148
VAL 101
0.0150
GLU 102
0.0165
LEU 103
0.0191
SER 104
0.0195
LYS 105
0.0186
ALA 106
0.0188
GLU 107
0.0201
LYS 108
0.0192
ASN 109
0.0161
ALA 110
0.0153
MET 111
0.0121
LEU 112
0.0111
ASN 113
0.0085
ILE 114
0.0075
THR 115
0.0084
LEU 116
0.0082
ASN 117
0.0120
GLN 118
0.0135
ARG 119
0.0185
VAL 120
0.0215
GLN 121
0.0247
THR 122
0.0290
VAL 123
0.0293
HIS 124
0.0353
PHE 125
0.0352
THR 126
0.0405
VAL 127
0.0397
ARG 128
0.0459
GLU 129
0.0512
ALA 130
0.0574
PRO 131
0.0617
GLN 132
0.0652
ILE 133
0.0616
TYR 134
0.0541
SER 135
0.0501
LEU 136
0.0462
SER 137
0.0389
SER 138
0.0347
SER 139
0.0283
SER 140
0.0254
MET 141
0.0187
GLU 142
0.0152
VAL 143
0.0141
PHE 144
0.0104
ASN 145
0.0113
ALA 146
0.0095
ASN 147
0.0118
ILE 148
0.0117
PHE 149
0.0133
SER 150
0.0149
THR 151
0.0168
SER 152
0.0190
CYS 153
0.0216
LEU 154
0.0234
PHE 155
0.0200
LEU 156
0.0190
LYS 157
0.0234
LEU 158
0.0230
LEU 159
0.0185
GLY 160
0.0202
SER 161
0.0239
LYS 162
0.0203
LEU 163
0.0165
PHE 164
0.0173
TYR 165
0.0162
CYS 166
0.0147
SER 167
0.0185
ASN 168
0.0196
GLY 169
0.0154
ASN 170
0.0209
LEU 171
0.0206
SER 172
0.0238
SER 173
0.0232
ILE 174
0.0207
THR 175
0.0245
SER 176
0.0277
HIS 177
0.0244
LEU 178
0.0237
GLN 179
0.0247
ASP 180
0.0228
PRO 181
0.0231
ASN 182
0.0195
HIS 183
0.0179
LEU 184
0.0165
THR 185
0.0159
LEU 186
0.0134
ASP 187
0.0141
TRP 188
0.0112
VAL 189
0.0110
ALA 190
0.0086
ASN 191
0.0087
VAL 192
0.0153
GLU 193
0.0186
GLY 194
0.0217
LEU 195
0.0200
PRO 196
0.0186
GLU 197
0.0140
GLU 198
0.0205
GLU 199
0.0234
TYR 200
0.0192
THR 201
0.0231
LYS 202
0.0290
GLN 203
0.0283
ASN 204
0.0264
LEU 205
0.0192
LYS 206
0.0157
ARG 207
0.0096
LEU 208
0.0094
TRP 209
0.0114
VAL 210
0.0151
VAL 211
0.0206
PRO 212
0.0243
ALA 213
0.0212
ASN 214
0.0174
LYS 215
0.0134
GLN 216
0.0082
ILE 217
0.0062
ASN 218
0.0062
SER 219
0.0076
PHE 220
0.0068
GLN 221
0.0102
VAL 222
0.0097
PHE 223
0.0074
VAL 224
0.0084
GLU 225
0.0129
GLU 226
0.0135
VAL 227
0.0122
LEU 228
0.0136
LYS 229
0.0181
ILE 230
0.0186
ALA 231
0.0162
LEU 232
0.0185
SER 233
0.0225
ASP 234
0.0215
GLY 235
0.0200
PHE 236
0.0158
CYS 237
0.0143
ILE 238
0.0113
ASP 239
0.0089
SER 240
0.0107
SER 241
0.0085
HIS 242
0.0079
PRO 243
0.0097
HIS 244
0.0135
ALA 245
0.0150
LEU 246
0.0162
ASP 247
0.0121
PHE 248
0.0107
MET 249
0.0145
ASN 250
0.0134
ASN 251
0.0091
LYS 252
0.0092
ILE 253
0.0071
ILE 254
0.0060
ARG 255
0.0068
LEU 256
0.0097
ILE 257
0.0115
ARG 258
0.0151
TYR 259
0.0153
ARG 260
0.0185
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.