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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 = 0.0639
MET 1
0.0215
SER 2
0.0368
ASP 3
0.0169
PRO 4
0.0558
ILE 5
0.0238
THR 6
0.0162
LEU 7
0.0126
ASN 8
0.0053
VAL 9
0.0082
GLY 10
0.0186
GLY 11
0.0284
LYS 12
0.0208
LEU 13
0.0199
TYR 14
0.0246
THR 15
0.0132
THR 16
0.0150
SER 17
0.0291
LEU 18
0.0360
ALA 19
0.0311
THR 20
0.0061
LEU 21
0.0143
THR 22
0.0089
SER 23
0.0193
PHE 24
0.0218
PRO 25
0.0423
ASP 26
0.0639
SER 27
0.0238
MET 28
0.0306
LEU 29
0.0245
GLY 30
0.0107
ALA 31
0.0167
MET 32
0.0230
PHE 33
0.0302
SER 34
0.0247
GLY 35
0.0448
LYS 36
0.0307
MET 37
0.0128
PRO 38
0.0072
THR 39
0.0520
LYS 40
0.0306
ARG 41
0.0234
ASP 42
0.0112
SER 43
0.0035
GLN 44
0.0128
GLY 45
0.0139
ASN 46
0.0128
CYS 47
0.0123
PHE 48
0.0124
ILE 49
0.0103
ASP 50
0.0285
ARG 51
0.0125
ASP 52
0.0079
GLY 53
0.0340
LYS 54
0.0248
VAL 55
0.0027
PHE 56
0.0098
ARG 57
0.0179
TYR 58
0.0184
ILE 59
0.0157
LEU 60
0.0192
ASN 61
0.0230
PHE 62
0.0315
LEU 63
0.0257
ARG 64
0.0224
THR 65
0.0368
SER 66
0.0477
HIS 67
0.0382
LEU 68
0.0349
ASP 69
0.0171
LEU 70
0.0204
PRO 71
0.0458
GLU 72
0.0358
ASP 73
0.0237
PHE 74
0.0160
GLN 75
0.0261
GLU 76
0.0194
MET 77
0.0154
GLY 78
0.0212
LEU 79
0.0256
LEU 80
0.0170
ARG 81
0.0239
ARG 82
0.0397
GLU 83
0.0201
ALA 84
0.0214
ASP 85
0.0289
PHE 86
0.0221
TYR 87
0.0139
GLN 88
0.0172
VAL 89
0.0169
GLN 90
0.0159
PRO 91
0.0113
LEU 92
0.0142
ILE 93
0.0249
GLU 94
0.0186
ALA 95
0.0137
LEU 96
0.0123
GLN 97
0.0181
GLU 98
0.0204
LYS 99
0.0113
GLU 100
0.0144
VAL 101
0.0326
GLU 102
0.0108
LEU 103
0.0129
SER 104
0.0210
LYS 105
0.0057
ALA 106
0.0098
GLU 107
0.0059
LYS 108
0.0136
ASN 109
0.0110
ALA 110
0.0057
MET 111
0.0076
LEU 112
0.0048
ASN 113
0.0081
ILE 114
0.0127
THR 115
0.0134
LEU 116
0.0103
ASN 117
0.0068
GLN 118
0.0060
ARG 119
0.0169
VAL 120
0.0158
GLN 121
0.0178
THR 122
0.0196
VAL 123
0.0131
HIS 124
0.0184
PHE 125
0.0136
THR 126
0.0166
VAL 127
0.0129
ARG 128
0.0059
GLU 129
0.0081
ALA 130
0.0230
PRO 131
0.0226
GLN 132
0.0159
ILE 133
0.0219
TYR 134
0.0141
SER 135
0.0213
LEU 136
0.0106
SER 137
0.0070
SER 138
0.0086
SER 139
0.0111
SER 140
0.0143
MET 141
0.0100
GLU 142
0.0108
VAL 143
0.0090
PHE 144
0.0101
ASN 145
0.0078
ALA 146
0.0097
ASN 147
0.0114
ILE 148
0.0113
PHE 149
0.0108
SER 150
0.0082
THR 151
0.0070
SER 152
0.0063
CYS 153
0.0073
LEU 154
0.0058
PHE 155
0.0017
LEU 156
0.0018
LYS 157
0.0036
LEU 158
0.0075
LEU 159
0.0099
GLY 160
0.0089
SER 161
0.0073
LYS 162
0.0147
LEU 163
0.0110
PHE 164
0.0092
TYR 165
0.0080
CYS 166
0.0081
SER 167
0.0085
ASN 168
0.0165
GLY 169
0.0137
ASN 170
0.0145
LEU 171
0.0100
SER 172
0.0117
SER 173
0.0068
ILE 174
0.0088
THR 175
0.0109
SER 176
0.0208
HIS 177
0.0129
LEU 178
0.0107
GLN 179
0.0199
ASP 180
0.0188
PRO 181
0.0166
ASN 182
0.0132
HIS 183
0.0130
LEU 184
0.0091
THR 185
0.0091
LEU 186
0.0049
ASP 187
0.0066
TRP 188
0.0051
VAL 189
0.0066
ALA 190
0.0050
ASN 191
0.0048
VAL 192
0.0063
GLU 193
0.0375
GLY 194
0.0105
LEU 195
0.0105
PRO 196
0.0070
GLU 197
0.0100
GLU 198
0.0203
GLU 199
0.0057
TYR 200
0.0062
THR 201
0.0085
LYS 202
0.0086
GLN 203
0.0071
ASN 204
0.0077
LEU 205
0.0061
LYS 206
0.0055
ARG 207
0.0051
LEU 208
0.0039
TRP 209
0.0082
VAL 210
0.0094
VAL 211
0.0118
PRO 212
0.0147
ALA 213
0.0146
ASN 214
0.0100
LYS 215
0.0020
GLN 216
0.0043
ILE 217
0.0042
ASN 218
0.0068
SER 219
0.0046
PHE 220
0.0073
GLN 221
0.0150
VAL 222
0.0113
PHE 223
0.0103
VAL 224
0.0109
GLU 225
0.0136
GLU 226
0.0154
VAL 227
0.0121
LEU 228
0.0084
LYS 229
0.0102
ILE 230
0.0145
ALA 231
0.0130
LEU 232
0.0211
SER 233
0.0288
ASP 234
0.0194
GLY 235
0.0180
PHE 236
0.0149
CYS 237
0.0131
ILE 238
0.0173
ASP 239
0.0220
SER 240
0.0426
SER 241
0.0639
HIS 242
0.0452
PRO 243
0.0106
HIS 244
0.0213
ALA 245
0.0204
LEU 246
0.0222
ASP 247
0.0157
PHE 248
0.0114
MET 249
0.0123
ASN 250
0.0224
ASN 251
0.0081
LYS 252
0.0145
ILE 253
0.0125
ILE 254
0.0110
ARG 255
0.0093
LEU 256
0.0078
ILE 257
0.0104
ARG 258
0.0102
TYR 259
0.0126
ARG 260
0.0193
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.