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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 = 0.0536
MET 1
0.0340
SER 2
0.0434
ASP 3
0.0521
PRO 4
0.0171
ILE 5
0.0108
THR 6
0.0119
LEU 7
0.0123
ASN 8
0.0102
VAL 9
0.0096
GLY 10
0.0128
GLY 11
0.0153
LYS 12
0.0170
LEU 13
0.0142
TYR 14
0.0147
THR 15
0.0088
THR 16
0.0116
SER 17
0.0138
LEU 18
0.0150
ALA 19
0.0168
THR 20
0.0130
LEU 21
0.0099
THR 22
0.0106
SER 23
0.0126
PHE 24
0.0124
PRO 25
0.0187
ASP 26
0.0214
SER 27
0.0137
MET 28
0.0126
LEU 29
0.0093
GLY 30
0.0119
ALA 31
0.0123
MET 32
0.0109
PHE 33
0.0101
SER 34
0.0111
GLY 35
0.0291
LYS 36
0.0219
MET 37
0.0348
PRO 38
0.0536
THR 39
0.0199
LYS 40
0.0059
ARG 41
0.0169
ASP 42
0.0085
SER 43
0.0187
GLN 44
0.0177
GLY 45
0.0172
ASN 46
0.0159
CYS 47
0.0128
PHE 48
0.0072
ILE 49
0.0042
ASP 50
0.0090
ARG 51
0.0098
ASP 52
0.0129
GLY 53
0.0124
LYS 54
0.0159
VAL 55
0.0069
PHE 56
0.0052
ARG 57
0.0068
TYR 58
0.0043
ILE 59
0.0023
LEU 60
0.0054
ASN 61
0.0017
PHE 62
0.0025
LEU 63
0.0067
ARG 64
0.0090
THR 65
0.0060
SER 66
0.0103
HIS 67
0.0174
LEU 68
0.0116
ASP 69
0.0212
LEU 70
0.0217
PRO 71
0.0442
GLU 72
0.0478
ASP 73
0.0529
PHE 74
0.0338
GLN 75
0.0350
GLU 76
0.0131
MET 77
0.0121
GLY 78
0.0106
LEU 79
0.0041
LEU 80
0.0067
ARG 81
0.0127
ARG 82
0.0126
GLU 83
0.0080
ALA 84
0.0070
ASP 85
0.0091
PHE 86
0.0091
TYR 87
0.0051
GLN 88
0.0086
VAL 89
0.0067
GLN 90
0.0095
PRO 91
0.0051
LEU 92
0.0068
ILE 93
0.0103
GLU 94
0.0070
ALA 95
0.0114
LEU 96
0.0167
GLN 97
0.0164
GLU 98
0.0215
LYS 99
0.0351
GLU 100
0.0327
VAL 101
0.0167
GLU 102
0.0453
LEU 103
0.0492
SER 104
0.0258
LYS 105
0.0211
ALA 106
0.0304
GLU 107
0.0178
LYS 108
0.0219
ASN 109
0.0208
ALA 110
0.0108
MET 111
0.0124
LEU 112
0.0136
ASN 113
0.0130
ILE 114
0.0103
THR 115
0.0059
LEU 116
0.0056
ASN 117
0.0105
GLN 118
0.0108
ARG 119
0.0242
VAL 120
0.0225
GLN 121
0.0142
THR 122
0.0127
VAL 123
0.0119
HIS 124
0.0150
PHE 125
0.0094
THR 126
0.0053
VAL 127
0.0207
ARG 128
0.0204
GLU 129
0.0228
ALA 130
0.0215
PRO 131
0.0308
GLN 132
0.0467
ILE 133
0.0261
TYR 134
0.0277
SER 135
0.0210
LEU 136
0.0089
SER 137
0.0088
SER 138
0.0090
SER 139
0.0171
SER 140
0.0177
MET 141
0.0170
GLU 142
0.0168
VAL 143
0.0150
PHE 144
0.0148
ASN 145
0.0075
ALA 146
0.0066
ASN 147
0.0043
ILE 148
0.0037
PHE 149
0.0148
SER 150
0.0161
THR 151
0.0196
SER 152
0.0201
CYS 153
0.0219
LEU 154
0.0199
PHE 155
0.0143
LEU 156
0.0117
LYS 157
0.0060
LEU 158
0.0057
LEU 159
0.0020
GLY 160
0.0085
SER 161
0.0131
LYS 162
0.0126
LEU 163
0.0165
PHE 164
0.0201
TYR 165
0.0175
CYS 166
0.0143
SER 167
0.0067
ASN 168
0.0123
GLY 169
0.0220
ASN 170
0.0212
LEU 171
0.0196
SER 172
0.0252
SER 173
0.0253
ILE 174
0.0239
THR 175
0.0216
SER 176
0.0339
HIS 177
0.0308
LEU 178
0.0195
GLN 179
0.0306
ASP 180
0.0293
PRO 181
0.0221
ASN 182
0.0212
HIS 183
0.0126
LEU 184
0.0096
THR 185
0.0110
LEU 186
0.0120
ASP 187
0.0156
TRP 188
0.0149
VAL 189
0.0154
ALA 190
0.0157
ASN 191
0.0196
VAL 192
0.0247
GLU 193
0.0507
GLY 194
0.0444
LEU 195
0.0255
PRO 196
0.0247
GLU 197
0.0172
GLU 198
0.0236
GLU 199
0.0174
TYR 200
0.0105
THR 201
0.0134
LYS 202
0.0194
GLN 203
0.0154
ASN 204
0.0112
LEU 205
0.0090
LYS 206
0.0098
ARG 207
0.0127
LEU 208
0.0149
TRP 209
0.0160
VAL 210
0.0154
VAL 211
0.0178
PRO 212
0.0179
ALA 213
0.0152
ASN 214
0.0169
LYS 215
0.0129
GLN 216
0.0139
ILE 217
0.0142
ASN 218
0.0142
SER 219
0.0108
PHE 220
0.0071
GLN 221
0.0070
VAL 222
0.0075
PHE 223
0.0051
VAL 224
0.0020
GLU 225
0.0053
GLU 226
0.0036
VAL 227
0.0074
LEU 228
0.0108
LYS 229
0.0097
ILE 230
0.0113
ALA 231
0.0162
LEU 232
0.0173
SER 233
0.0186
ASP 234
0.0203
GLY 235
0.0214
PHE 236
0.0144
CYS 237
0.0109
ILE 238
0.0161
ASP 239
0.0197
SER 240
0.0318
SER 241
0.0201
HIS 242
0.0249
PRO 243
0.0246
HIS 244
0.0236
ALA 245
0.0237
LEU 246
0.0182
ASP 247
0.0141
PHE 248
0.0168
MET 249
0.0266
ASN 250
0.0246
ASN 251
0.0128
LYS 252
0.0118
ILE 253
0.0126
ILE 254
0.0120
ARG 255
0.0168
LEU 256
0.0135
ILE 257
0.0043
ARG 258
0.0117
TYR 259
0.0415
ARG 260
0.0496
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.