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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 = 0.1182
MET 1
0.0494
SER 2
0.0368
ASP 3
0.0288
PRO 4
0.0518
ILE 5
0.0029
THR 6
0.0066
LEU 7
0.0086
ASN 8
0.0084
VAL 9
0.0089
GLY 10
0.0083
GLY 11
0.0163
LYS 12
0.0194
LEU 13
0.0117
TYR 14
0.0144
THR 15
0.0094
THR 16
0.0110
SER 17
0.0224
LEU 18
0.0258
ALA 19
0.0407
THR 20
0.0189
LEU 21
0.0075
THR 22
0.0122
SER 23
0.0077
PHE 24
0.0086
PRO 25
0.0163
ASP 26
0.0462
SER 27
0.0098
MET 28
0.0136
LEU 29
0.0147
GLY 30
0.0139
ALA 31
0.0170
MET 32
0.0211
PHE 33
0.0246
SER 34
0.0200
GLY 35
0.0355
LYS 36
0.0305
MET 37
0.0091
PRO 38
0.0100
THR 39
0.0254
LYS 40
0.0190
ARG 41
0.0087
ASP 42
0.0091
SER 43
0.0108
GLN 44
0.0042
GLY 45
0.0059
ASN 46
0.0043
CYS 47
0.0033
PHE 48
0.0064
ILE 49
0.0038
ASP 50
0.0038
ARG 51
0.0103
ASP 52
0.0097
GLY 53
0.0261
LYS 54
0.0139
VAL 55
0.0063
PHE 56
0.0094
ARG 57
0.0134
TYR 58
0.0138
ILE 59
0.0107
LEU 60
0.0104
ASN 61
0.0129
PHE 62
0.0045
LEU 63
0.0051
ARG 64
0.0142
THR 65
0.0151
SER 66
0.0197
HIS 67
0.0140
LEU 68
0.0134
ASP 69
0.0050
LEU 70
0.0071
PRO 71
0.0158
GLU 72
0.0147
ASP 73
0.0190
PHE 74
0.0077
GLN 75
0.0210
GLU 76
0.0076
MET 77
0.0052
GLY 78
0.0108
LEU 79
0.0147
LEU 80
0.0048
ARG 81
0.0058
ARG 82
0.0115
GLU 83
0.0044
ALA 84
0.0018
ASP 85
0.0051
PHE 86
0.0068
TYR 87
0.0065
GLN 88
0.0071
VAL 89
0.0046
GLN 90
0.0113
PRO 91
0.0110
LEU 92
0.0075
ILE 93
0.0099
GLU 94
0.0165
ALA 95
0.0134
LEU 96
0.0091
GLN 97
0.0084
GLU 98
0.0058
LYS 99
0.0077
GLU 100
0.0119
VAL 101
0.0265
GLU 102
0.0131
LEU 103
0.0135
SER 104
0.0229
LYS 105
0.0074
ALA 106
0.0054
GLU 107
0.0118
LYS 108
0.0150
ASN 109
0.0116
ALA 110
0.0069
MET 111
0.0095
LEU 112
0.0099
ASN 113
0.0116
ILE 114
0.0092
THR 115
0.0107
LEU 116
0.0131
ASN 117
0.0166
GLN 118
0.0128
ARG 119
0.0417
VAL 120
0.0295
GLN 121
0.0504
THR 122
0.0420
VAL 123
0.0356
HIS 124
0.0346
PHE 125
0.0197
THR 126
0.0084
VAL 127
0.0119
ARG 128
0.0080
GLU 129
0.0261
ALA 130
0.0201
PRO 131
0.0217
GLN 132
0.0163
ILE 133
0.0127
TYR 134
0.0209
SER 135
0.0215
LEU 136
0.0281
SER 137
0.0299
SER 138
0.0253
SER 139
0.0198
SER 140
0.0396
MET 141
0.0365
GLU 142
0.0320
VAL 143
0.0236
PHE 144
0.0116
ASN 145
0.0121
ALA 146
0.0130
ASN 147
0.0045
ILE 148
0.0051
PHE 149
0.0146
SER 150
0.0095
THR 151
0.0109
SER 152
0.0064
CYS 153
0.0066
LEU 154
0.0148
PHE 155
0.0102
LEU 156
0.0108
LYS 157
0.0167
LEU 158
0.0213
LEU 159
0.0182
GLY 160
0.0173
SER 161
0.0128
LYS 162
0.0115
LEU 163
0.0056
PHE 164
0.0160
TYR 165
0.0245
CYS 166
0.0293
SER 167
0.0274
ASN 168
0.0270
GLY 169
0.0210
ASN 170
0.0399
LEU 171
0.0329
SER 172
0.0377
SER 173
0.0240
ILE 174
0.0189
THR 175
0.0125
SER 176
0.0326
HIS 177
0.0220
LEU 178
0.0247
GLN 179
0.0294
ASP 180
0.0151
PRO 181
0.0086
ASN 182
0.0078
HIS 183
0.0074
LEU 184
0.0103
THR 185
0.0066
LEU 186
0.0078
ASP 187
0.0108
TRP 188
0.0068
VAL 189
0.0143
ALA 190
0.0155
ASN 191
0.0274
VAL 192
0.0192
GLU 193
0.1182
GLY 194
0.0226
LEU 195
0.0197
PRO 196
0.0175
GLU 197
0.0182
GLU 198
0.0106
GLU 199
0.0194
TYR 200
0.0136
THR 201
0.0144
LYS 202
0.0398
GLN 203
0.0430
ASN 204
0.0463
LEU 205
0.0222
LYS 206
0.0230
ARG 207
0.0138
LEU 208
0.0099
TRP 209
0.0076
VAL 210
0.0079
VAL 211
0.0077
PRO 212
0.0133
ALA 213
0.0190
ASN 214
0.0119
LYS 215
0.0048
GLN 216
0.0076
ILE 217
0.0084
ASN 218
0.0100
SER 219
0.0156
PHE 220
0.0143
GLN 221
0.0284
VAL 222
0.0238
PHE 223
0.0196
VAL 224
0.0173
GLU 225
0.0233
GLU 226
0.0153
VAL 227
0.0138
LEU 228
0.0124
LYS 229
0.0113
ILE 230
0.0070
ALA 231
0.0021
LEU 232
0.0115
SER 233
0.0161
ASP 234
0.0092
GLY 235
0.0047
PHE 236
0.0032
CYS 237
0.0130
ILE 238
0.0087
ASP 239
0.0076
SER 240
0.0112
SER 241
0.0183
HIS 242
0.0120
PRO 243
0.0109
HIS 244
0.0175
ALA 245
0.0132
LEU 246
0.0152
ASP 247
0.0154
PHE 248
0.0115
MET 249
0.0103
ASN 250
0.0096
ASN 251
0.0065
LYS 252
0.0069
ILE 253
0.0096
ILE 254
0.0104
ARG 255
0.0120
LEU 256
0.0046
ILE 257
0.0055
ARG 258
0.0066
TYR 259
0.0189
ARG 260
0.0181
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.