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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 = 0.0748
MET 1
0.0176
SER 2
0.0195
ASP 3
0.0274
PRO 4
0.0101
ILE 5
0.0124
THR 6
0.0278
LEU 7
0.0237
ASN 8
0.0225
VAL 9
0.0130
GLY 10
0.0095
GLY 11
0.0100
LYS 12
0.0126
LEU 13
0.0159
TYR 14
0.0184
THR 15
0.0129
THR 16
0.0097
SER 17
0.0077
LEU 18
0.0045
ALA 19
0.0086
THR 20
0.0089
LEU 21
0.0089
THR 22
0.0169
SER 23
0.0155
PHE 24
0.0171
PRO 25
0.0275
ASP 26
0.0322
SER 27
0.0170
MET 28
0.0121
LEU 29
0.0109
GLY 30
0.0180
ALA 31
0.0247
MET 32
0.0095
PHE 33
0.0154
SER 34
0.0368
GLY 35
0.0510
LYS 36
0.0324
MET 37
0.0302
PRO 38
0.0676
THR 39
0.0425
LYS 40
0.0241
ARG 41
0.0588
ASP 42
0.0426
SER 43
0.0448
GLN 44
0.0748
GLY 45
0.0481
ASN 46
0.0428
CYS 47
0.0402
PHE 48
0.0253
ILE 49
0.0142
ASP 50
0.0118
ARG 51
0.0084
ASP 52
0.0093
GLY 53
0.0082
LYS 54
0.0106
VAL 55
0.0073
PHE 56
0.0050
ARG 57
0.0067
TYR 58
0.0078
ILE 59
0.0068
LEU 60
0.0053
ASN 61
0.0125
PHE 62
0.0132
LEU 63
0.0121
ARG 64
0.0105
THR 65
0.0144
SER 66
0.0124
HIS 67
0.0200
LEU 68
0.0203
ASP 69
0.0201
LEU 70
0.0175
PRO 71
0.0130
GLU 72
0.0343
ASP 73
0.0523
PHE 74
0.0416
GLN 75
0.0476
GLU 76
0.0282
MET 77
0.0215
GLY 78
0.0180
LEU 79
0.0082
LEU 80
0.0104
ARG 81
0.0138
ARG 82
0.0063
GLU 83
0.0065
ALA 84
0.0088
ASP 85
0.0052
PHE 86
0.0060
TYR 87
0.0091
GLN 88
0.0139
VAL 89
0.0179
GLN 90
0.0180
PRO 91
0.0196
LEU 92
0.0179
ILE 93
0.0190
GLU 94
0.0200
ALA 95
0.0220
LEU 96
0.0194
GLN 97
0.0241
GLU 98
0.0224
LYS 99
0.0293
GLU 100
0.0306
VAL 101
0.0204
GLU 102
0.0391
LEU 103
0.0471
SER 104
0.0287
LYS 105
0.0215
ALA 106
0.0345
GLU 107
0.0145
LYS 108
0.0094
ASN 109
0.0174
ALA 110
0.0163
MET 111
0.0110
LEU 112
0.0107
ASN 113
0.0066
ILE 114
0.0061
THR 115
0.0050
LEU 116
0.0032
ASN 117
0.0044
GLN 118
0.0038
ARG 119
0.0033
VAL 120
0.0021
GLN 121
0.0028
THR 122
0.0063
VAL 123
0.0050
HIS 124
0.0068
PHE 125
0.0049
THR 126
0.0092
VAL 127
0.0139
ARG 128
0.0107
GLU 129
0.0121
ALA 130
0.0033
PRO 131
0.0119
GLN 132
0.0132
ILE 133
0.0097
TYR 134
0.0145
SER 135
0.0141
LEU 136
0.0110
SER 137
0.0078
SER 138
0.0106
SER 139
0.0087
SER 140
0.0086
MET 141
0.0049
GLU 142
0.0044
VAL 143
0.0046
PHE 144
0.0057
ASN 145
0.0060
ALA 146
0.0040
ASN 147
0.0029
ILE 148
0.0016
PHE 149
0.0060
SER 150
0.0087
THR 151
0.0129
SER 152
0.0122
CYS 153
0.0077
LEU 154
0.0115
PHE 155
0.0084
LEU 156
0.0063
LYS 157
0.0078
LEU 158
0.0073
LEU 159
0.0041
GLY 160
0.0050
SER 161
0.0067
LYS 162
0.0063
LEU 163
0.0059
PHE 164
0.0038
TYR 165
0.0048
CYS 166
0.0044
SER 167
0.0046
ASN 168
0.0062
GLY 169
0.0056
ASN 170
0.0073
LEU 171
0.0070
SER 172
0.0034
SER 173
0.0040
ILE 174
0.0053
THR 175
0.0082
SER 176
0.0088
HIS 177
0.0074
LEU 178
0.0074
GLN 179
0.0088
ASP 180
0.0038
PRO 181
0.0055
ASN 182
0.0045
HIS 183
0.0040
LEU 184
0.0046
THR 185
0.0063
LEU 186
0.0063
ASP 187
0.0065
TRP 188
0.0062
VAL 189
0.0066
ALA 190
0.0069
ASN 191
0.0091
VAL 192
0.0092
GLU 193
0.0094
GLY 194
0.0057
LEU 195
0.0065
PRO 196
0.0061
GLU 197
0.0068
GLU 198
0.0060
GLU 199
0.0041
TYR 200
0.0061
THR 201
0.0063
LYS 202
0.0059
GLN 203
0.0056
ASN 204
0.0069
LEU 205
0.0051
LYS 206
0.0058
ARG 207
0.0061
LEU 208
0.0066
TRP 209
0.0089
VAL 210
0.0139
VAL 211
0.0203
PRO 212
0.0358
ALA 213
0.0339
ASN 214
0.0269
LYS 215
0.0143
GLN 216
0.0102
ILE 217
0.0081
ASN 218
0.0070
SER 219
0.0039
PHE 220
0.0040
GLN 221
0.0069
VAL 222
0.0068
PHE 223
0.0039
VAL 224
0.0048
GLU 225
0.0085
GLU 226
0.0054
VAL 227
0.0054
LEU 228
0.0092
LYS 229
0.0087
ILE 230
0.0085
ALA 231
0.0118
LEU 232
0.0148
SER 233
0.0143
ASP 234
0.0119
GLY 235
0.0099
PHE 236
0.0082
CYS 237
0.0114
ILE 238
0.0126
ASP 239
0.0147
SER 240
0.0493
SER 241
0.0386
HIS 242
0.0208
PRO 243
0.0228
HIS 244
0.0101
ALA 245
0.0280
LEU 246
0.0171
ASP 247
0.0067
PHE 248
0.0094
MET 249
0.0084
ASN 250
0.0095
ASN 251
0.0071
LYS 252
0.0065
ILE 253
0.0103
ILE 254
0.0102
ARG 255
0.0128
LEU 256
0.0110
ILE 257
0.0097
ARG 258
0.0059
TYR 259
0.0283
ARG 260
0.0295
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.