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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 = 0.0581
MET 1
0.0279
THR 2
0.0159
GLU 3
0.0581
PRO 4
0.0540
LEU 5
0.0156
THR 6
0.0405
GLU 7
0.0549
THR 8
0.0158
PRO 9
0.0245
GLU 10
0.0376
LEU 11
0.0175
SER 12
0.0413
ALA 13
0.0379
LYS 14
0.0312
TYR 15
0.0085
ALA 16
0.0101
TRP 17
0.0119
PHE 18
0.0143
PHE 19
0.0090
ASP 20
0.0055
LEU 21
0.0096
ASP 22
0.0154
GLY 23
0.0132
THR 24
0.0086
LEU 25
0.0083
ALA 26
0.0112
GLU 27
0.0259
ILE 28
0.0247
LYS 29
0.0141
PRO 30
0.0070
HIS 31
0.0046
PRO 32
0.0252
ASP 33
0.0341
GLN 34
0.0290
VAL 35
0.0206
VAL 36
0.0210
VAL 37
0.0129
PRO 38
0.0101
ASP 39
0.0076
ASN 40
0.0122
ILE 41
0.0138
LEU 42
0.0136
GLN 43
0.0174
GLY 44
0.0222
LEU 45
0.0197
GLN 46
0.0205
LEU 47
0.0207
LEU 48
0.0167
ALA 49
0.0175
THR 50
0.0270
ALA 51
0.0247
SER 52
0.0208
ASP 53
0.0363
GLY 54
0.0288
ALA 55
0.0113
LEU 56
0.0157
ALA 57
0.0140
LEU 58
0.0126
ILE 59
0.0057
SER 60
0.0042
GLY 61
0.0125
ARG 62
0.0090
SER 63
0.0045
MET 64
0.0065
VAL 65
0.0103
GLU 66
0.0088
LEU 67
0.0034
ASP 68
0.0071
ALA 69
0.0162
LEU 70
0.0174
ALA 71
0.0112
LYS 72
0.0245
PRO 73
0.0143
TYR 74
0.0158
ARG 75
0.0164
PHE 76
0.0173
PRO 77
0.0107
LEU 78
0.0108
ALA 79
0.0065
GLY 80
0.0047
VAL 81
0.0051
HIS 82
0.0037
GLY 83
0.0046
ALA 84
0.0075
GLU 85
0.0070
ARG 86
0.0074
ARG 87
0.0054
ASP 88
0.0054
ILE 89
0.0063
ASN 90
0.0198
GLY 91
0.0289
LYS 92
0.0306
THR 93
0.0190
HIS 94
0.0209
ILE 95
0.0093
VAL 96
0.0095
HIS 97
0.0020
LEU 98
0.0024
PRO 99
0.0149
ASP 100
0.0113
ALA 101
0.0061
ILE 102
0.0061
ALA 103
0.0040
ARG 104
0.0093
ASP 105
0.0081
ILE 106
0.0058
SER 107
0.0052
VAL 108
0.0069
GLN 109
0.0038
LEU 110
0.0032
HIS 111
0.0043
THR 112
0.0049
VAL 113
0.0042
ILE 114
0.0038
ALA 115
0.0057
GLN 116
0.0060
TYR 117
0.0050
PRO 118
0.0037
GLY 119
0.0041
ALA 120
0.0053
GLU 121
0.0033
LEU 122
0.0027
GLU 123
0.0023
THR 124
0.0035
LYS 125
0.0050
GLY 126
0.0053
MET 127
0.0043
ALA 128
0.0049
PHE 129
0.0028
ALA 130
0.0021
LEU 131
0.0053
HIS 132
0.0052
TYR 133
0.0062
ARG 134
0.0086
GLN 135
0.0089
ALA 136
0.0041
PRO 137
0.0042
GLN 138
0.0019
HIS 139
0.0036
GLU 140
0.0051
ASP 141
0.0081
ALA 142
0.0064
LEU 143
0.0046
MET 144
0.0038
THR 145
0.0042
LEU 146
0.0048
ALA 147
0.0032
GLN 148
0.0058
ARG 149
0.0075
ILE 150
0.0065
THR 151
0.0047
GLN 152
0.0078
ILE 153
0.0094
TRP 154
0.0081
PRO 155
0.0064
GLN 156
0.0052
MET 157
0.0019
ALA 158
0.0036
LEU 159
0.0038
GLN 160
0.0037
GLN 161
0.0062
GLY 162
0.0058
LYS 163
0.0101
CYS 164
0.0078
VAL 165
0.0059
VAL 166
0.0059
GLU 167
0.0028
ILE 168
0.0029
LYS 169
0.0050
PRO 170
0.0044
ARG 171
0.0043
GLY 172
0.0044
THR 173
0.0039
SER 174
0.0018
LYS 175
0.0030
GLY 176
0.0049
GLU 177
0.0081
ALA 178
0.0094
ILE 179
0.0119
ALA 180
0.0126
ALA 181
0.0131
PHE 182
0.0114
MET 183
0.0149
GLN 184
0.0137
GLU 185
0.0075
ALA 186
0.0067
PRO 187
0.0088
PHE 188
0.0072
ILE 189
0.0160
GLY 190
0.0436
ARG 191
0.0203
THR 192
0.0225
PRO 193
0.0146
VAL 194
0.0152
PHE 195
0.0069
LEU 196
0.0067
GLY 197
0.0071
ASP 198
0.0098
ASP 199
0.0154
LEU 200
0.0164
THR 201
0.0091
ASP 202
0.0063
GLU 203
0.0096
SER 204
0.0074
GLY 205
0.0045
PHE 206
0.0056
ALA 207
0.0105
ALA 208
0.0116
VAL 209
0.0081
ASN 210
0.0072
ARG 211
0.0140
LEU 212
0.0123
GLY 213
0.0144
GLY 214
0.0143
MET 215
0.0103
SER 216
0.0085
VAL 217
0.0064
LYS 218
0.0043
ILE 219
0.0091
GLY 220
0.0093
THR 221
0.0571
GLY 222
0.0468
ALA 223
0.0310
THR 224
0.0159
GLN 225
0.0121
ALA 226
0.0042
SER 227
0.0138
TRP 228
0.0131
ARG 229
0.0111
LEU 230
0.0156
ALA 231
0.0130
GLY 232
0.0139
VAL 233
0.0100
PRO 234
0.0121
ASP 235
0.0106
VAL 236
0.0086
TRP 237
0.0067
SER 238
0.0055
TRP 239
0.0067
LEU 240
0.0110
GLU 241
0.0135
MET 242
0.0121
ILE 243
0.0114
THR 244
0.0233
THR 245
0.0455
ALA 246
0.0234
LEU 247
0.0201
GLN 248
0.0290
GLN 249
0.0178
LYS 250
0.0159
ARG 251
0.0269
GLU 252
0.0237
ASN 253
0.0254
ASN 254
0.0098
ARG 255
0.0270
SER 256
0.0264
ASP 257
0.0206
ASP 258
0.0118
TYR 259
0.0206
GLU 260
0.0180
SER 261
0.0190
PHE 262
0.0196
SER 263
0.0310
ARG 264
0.0343
SER 265
0.0126
ILE 266
0.0454
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.