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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 = 0.0594
ASP 36
0.0380
ASN 37
0.0307
PRO 38
0.0227
TYR 39
0.0110
ARG 40
0.0096
ARG 41
0.0086
GLY 42
0.0256
PRO 43
0.0539
ASN 44
0.0191
PRO 45
0.0253
THR 46
0.0389
ARG 47
0.0206
ASP 48
0.0196
ASP 48
0.0196
ALA 49
0.0135
LEU 50
0.0146
THR 51
0.0105
ALA 52
0.0036
ASP 53
0.0088
GLY 54
0.0176
PRO 55
0.0218
PHE 56
0.0021
LYS 57
0.0055
VAL 58
0.0047
ALA 59
0.0051
THR 60
0.0089
TYR 61
0.0068
THR 62
0.0067
VAL 63
0.0071
SER 64
0.0079
ARG 65
0.0060
LEU 66
0.0039
SER 67
0.0136
VAL 68
0.0088
SER 69
0.0111
GLY 70
0.0071
PHE 71
0.0073
GLY 72
0.0091
GLY 73
0.0092
GLY 74
0.0100
VAL 75
0.0076
ILE 76
0.0040
TYR 77
0.0045
TYR 78
0.0075
PRO 79
0.0073
THR 80
0.0089
GLY 81
0.0274
THR 82
0.0207
SER 83
0.0166
LEU 84
0.0113
THR 85
0.0121
PHE 86
0.0074
GLY 87
0.0069
GLY 88
0.0035
ILE 89
0.0031
ALA 90
0.0044
MET 91
0.0048
MET 91
0.0048
SER 92
0.0038
PRO 93
0.0049
GLY 94
0.0024
TYR 95
0.0029
THR 96
0.0063
ALA 97
0.0033
ASP 98
0.0173
ALA 99
0.0127
SER 100
0.0235
SER 101
0.0163
LEU 102
0.0111
ALA 103
0.0141
TRP 104
0.0164
LEU 105
0.0092
GLY 106
0.0098
ARG 107
0.0096
ARG 108
0.0069
LEU 109
0.0067
ALA 110
0.0066
SER 111
0.0051
HIS 112
0.0048
GLY 113
0.0046
PHE 114
0.0060
VAL 115
0.0060
VAL 116
0.0038
LEU 117
0.0027
VAL 118
0.0055
ILE 119
0.0046
ASN 120
0.0098
THR 121
0.0073
ASN 122
0.0034
SER 123
0.0062
ARG 124
0.0088
PHE 125
0.0128
ASP 126
0.0034
GLY 127
0.0043
PRO 128
0.0163
ASP 129
0.0180
SER 130
0.0047
ARG 131
0.0029
ALA 132
0.0063
SER 133
0.0061
SER 133
0.0061
GLN 134
0.0017
LEU 135
0.0032
SER 136
0.0065
SER 136
0.0065
ALA 137
0.0062
ALA 138
0.0068
LEU 139
0.0081
ASN 140
0.0121
ASN 140
0.0121
TYR 141
0.0072
LEU 142
0.0072
LEU 142
0.0072
ARG 143
0.0083
THR 144
0.0131
ARG 145
0.0043
SER 146
0.0040
PRO 147
0.0025
SER 148
0.0063
SER 148
0.0063
ALA 149
0.0082
VAL 150
0.0058
ARG 151
0.0025
ALA 152
0.0048
ARG 153
0.0083
LEU 154
0.0058
ASP 155
0.0050
ALA 156
0.0144
ASN 157
0.0152
ARG 158
0.0060
LEU 159
0.0031
ALA 160
0.0030
VAL 161
0.0052
ALA 162
0.0065
GLY 163
0.0068
HIS 164
0.0097
SER 165
0.0073
MET 166
0.0031
GLY 167
0.0062
GLY 168
0.0075
GLY 169
0.0085
GLY 170
0.0058
THR 171
0.0065
LEU 172
0.0078
ARG 173
0.0131
ILE 174
0.0048
ALA 175
0.0057
GLU 176
0.0136
GLN 177
0.0127
ASN 178
0.0086
PRO 179
0.0086
SER 180
0.0253
LEU 181
0.0115
LYS 182
0.0124
ALA 183
0.0045
ALA 184
0.0046
VAL 185
0.0052
PRO 186
0.0069
LEU 187
0.0074
THR 188
0.0067
PRO 189
0.0051
TRP 190
0.0073
HIS 191
0.0159
THR 192
0.0423
ASP 193
0.0268
LYS 194
0.0065
THR 195
0.0116
PHE 196
0.0103
ASN 197
0.0241
THR 198
0.0107
SER 199
0.0082
VAL 200
0.0066
PRO 201
0.0073
VAL 202
0.0039
LEU 203
0.0040
ILE 204
0.0028
VAL 205
0.0029
GLY 206
0.0071
ALA 207
0.0137
GLU 208
0.0285
ARG 209
0.0265
ASP 210
0.0179
THR 211
0.0430
VAL 212
0.0197
ALA 213
0.0040
PRO 214
0.0068
VAL 215
0.0060
SER 216
0.0331
SER 216
0.0331
GLN 217
0.0247
HIS 218
0.0043
ALA 219
0.0033
ILE 220
0.0124
PRO 221
0.0057
PHE 222
0.0034
TYR 223
0.0036
GLN 224
0.0138
ASN 225
0.0130
LEU 226
0.0070
PRO 227
0.0080
SER 228
0.0076
SER 228
0.0074
THR 229
0.0190
THR 230
0.0119
PRO 231
0.0119
LYS 232
0.0048
VAL 233
0.0044
TYR 234
0.0049
VAL 235
0.0050
GLU 236
0.0074
LEU 237
0.0065
CYS 238
0.0140
ASN 239
0.0078
ASN 239
0.0081
ALA 240
0.0232
SER 241
0.0196
HIS 242
0.0175
ILE 243
0.0366
ALA 244
0.0168
PRO 245
0.0121
ASN 246
0.0137
SER 247
0.0153
ASN 248
0.0205
ASN 249
0.0166
ALA 250
0.0133
ALA 251
0.0116
ILE 252
0.0055
SER 253
0.0039
VAL 254
0.0120
TYR 255
0.0122
THR 256
0.0074
ILE 257
0.0084
SER 258
0.0117
TRP 259
0.0075
MET 260
0.0046
LYS 261
0.0059
LEU 262
0.0068
TRP 263
0.0080
VAL 264
0.0086
ASP 265
0.0112
ASN 266
0.0167
ASP 267
0.0165
THR 268
0.0096
ARG 269
0.0117
TYR 270
0.0122
ARG 271
0.0145
GLN 272
0.0201
PHE 273
0.0232
LEU 274
0.0149
CYS 275
0.0167
ASP 276
0.0152
VAL 277
0.0049
LYS 278
0.0211
ASP 279
0.0372
PRO 280
0.0594
ALA 281
0.0206
LEU 282
0.0171
CYS 283
0.0142
ASP 284
0.0129
PHE 285
0.0077
ARG 286
0.0035
THR 287
0.0084
ASN 288
0.0125
ASN 289
0.0135
ARG 290
0.0138
HIS 291
0.0100
CYS 292
0.0150
LYS 293
0.0155
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.