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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 = 0.0672
MET 1
0.0207
SER 2
0.0581
ASP 3
0.0399
PRO 4
0.0376
ILE 5
0.0172
THR 6
0.0079
LEU 7
0.0118
ASN 8
0.0277
VAL 9
0.0318
GLY 10
0.0453
GLY 11
0.0539
LYS 12
0.0380
LEU 13
0.0272
TYR 14
0.0152
THR 15
0.0194
THR 16
0.0242
SER 17
0.0397
LEU 18
0.0350
ALA 19
0.0390
THR 20
0.0375
LEU 21
0.0348
THR 22
0.0277
SER 23
0.0219
PHE 24
0.0073
PRO 25
0.0068
ASP 26
0.0159
SER 27
0.0172
MET 28
0.0263
LEU 29
0.0298
GLY 30
0.0288
ALA 31
0.0400
MET 32
0.0506
PHE 33
0.0331
SER 34
0.0237
GLY 35
0.0459
LYS 36
0.0597
MET 37
0.0672
PRO 38
0.0574
THR 39
0.0418
LYS 40
0.0150
ARG 41
0.0125
ASP 42
0.0188
SER 43
0.0115
GLN 44
0.0228
GLY 45
0.0200
ASN 46
0.0238
CYS 47
0.0207
PHE 48
0.0241
ILE 49
0.0302
ASP 50
0.0482
ARG 51
0.0317
ASP 52
0.0192
GLY 53
0.0228
LYS 54
0.0130
VAL 55
0.0077
PHE 56
0.0088
ARG 57
0.0198
TYR 58
0.0160
ILE 59
0.0124
LEU 60
0.0176
ASN 61
0.0249
PHE 62
0.0197
LEU 63
0.0181
ARG 64
0.0204
THR 65
0.0234
SER 66
0.0182
HIS 67
0.0193
LEU 68
0.0199
ASP 69
0.0173
LEU 70
0.0152
PRO 71
0.0227
GLU 72
0.0342
ASP 73
0.0356
PHE 74
0.0140
GLN 75
0.0207
GLU 76
0.0117
MET 77
0.0105
GLY 78
0.0140
LEU 79
0.0165
LEU 80
0.0067
ARG 81
0.0128
ARG 82
0.0284
GLU 83
0.0169
ALA 84
0.0151
ASP 85
0.0260
PHE 86
0.0261
TYR 87
0.0191
GLN 88
0.0185
VAL 89
0.0145
GLN 90
0.0244
PRO 91
0.0224
LEU 92
0.0150
ILE 93
0.0167
GLU 94
0.0183
ALA 95
0.0198
LEU 96
0.0160
GLN 97
0.0174
GLU 98
0.0226
LYS 99
0.0178
GLU 100
0.0126
VAL 101
0.0201
GLU 102
0.0151
LEU 103
0.0150
SER 104
0.0210
LYS 105
0.0197
ALA 106
0.0185
GLU 107
0.0165
LYS 108
0.0166
ASN 109
0.0134
ALA 110
0.0136
MET 111
0.0093
LEU 112
0.0077
ASN 113
0.0068
ILE 114
0.0031
THR 115
0.0016
LEU 116
0.0039
ASN 117
0.0088
GLN 118
0.0134
ARG 119
0.0193
VAL 120
0.0202
GLN 121
0.0218
THR 122
0.0144
VAL 123
0.0039
HIS 124
0.0074
PHE 125
0.0091
THR 126
0.0104
VAL 127
0.0153
ARG 128
0.0079
GLU 129
0.0165
ALA 130
0.0069
PRO 131
0.0127
GLN 132
0.0110
ILE 133
0.0096
TYR 134
0.0116
SER 135
0.0091
LEU 136
0.0079
SER 137
0.0101
SER 138
0.0073
SER 139
0.0069
SER 140
0.0143
MET 141
0.0142
GLU 142
0.0164
VAL 143
0.0167
PHE 144
0.0144
ASN 145
0.0105
ALA 146
0.0095
ASN 147
0.0053
ILE 148
0.0067
PHE 149
0.0093
SER 150
0.0079
THR 151
0.0106
SER 152
0.0093
CYS 153
0.0077
LEU 154
0.0036
PHE 155
0.0046
LEU 156
0.0026
LYS 157
0.0107
LEU 158
0.0108
LEU 159
0.0116
GLY 160
0.0115
SER 161
0.0130
LYS 162
0.0128
LEU 163
0.0112
PHE 164
0.0165
TYR 165
0.0168
CYS 166
0.0214
SER 167
0.0281
ASN 168
0.0226
GLY 169
0.0492
ASN 170
0.0330
LEU 171
0.0238
SER 172
0.0179
SER 173
0.0095
ILE 174
0.0113
THR 175
0.0150
SER 176
0.0200
HIS 177
0.0153
LEU 178
0.0180
GLN 179
0.0064
ASP 180
0.0129
PRO 181
0.0144
ASN 182
0.0116
HIS 183
0.0111
LEU 184
0.0087
THR 185
0.0076
LEU 186
0.0102
ASP 187
0.0111
TRP 188
0.0105
VAL 189
0.0082
ALA 190
0.0114
ASN 191
0.0120
VAL 192
0.0128
GLU 193
0.0185
GLY 194
0.0133
LEU 195
0.0036
PRO 196
0.0090
GLU 197
0.0109
GLU 198
0.0258
GLU 199
0.0126
TYR 200
0.0144
THR 201
0.0264
LYS 202
0.0325
GLN 203
0.0256
ASN 204
0.0299
LEU 205
0.0144
LYS 206
0.0190
ARG 207
0.0110
LEU 208
0.0085
TRP 209
0.0147
VAL 210
0.0126
VAL 211
0.0097
PRO 212
0.0219
ALA 213
0.0154
ASN 214
0.0124
LYS 215
0.0148
GLN 216
0.0130
ILE 217
0.0128
ASN 218
0.0109
SER 219
0.0159
PHE 220
0.0127
GLN 221
0.0191
VAL 222
0.0206
PHE 223
0.0166
VAL 224
0.0156
GLU 225
0.0220
GLU 226
0.0211
VAL 227
0.0162
LEU 228
0.0161
LYS 229
0.0195
ILE 230
0.0146
ALA 231
0.0092
LEU 232
0.0102
SER 233
0.0105
ASP 234
0.0032
GLY 235
0.0053
PHE 236
0.0042
CYS 237
0.0063
ILE 238
0.0066
ASP 239
0.0089
SER 240
0.0156
SER 241
0.0139
HIS 242
0.0131
PRO 243
0.0156
HIS 244
0.0142
ALA 245
0.0208
LEU 246
0.0111
ASP 247
0.0072
PHE 248
0.0090
MET 249
0.0135
ASN 250
0.0116
ASN 251
0.0065
LYS 252
0.0044
ILE 253
0.0048
ILE 254
0.0042
ARG 255
0.0065
LEU 256
0.0066
ILE 257
0.0097
ARG 258
0.0111
TYR 259
0.0148
ARG 260
0.0188
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.