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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 = 0.0642
GLY 30
0.0192
SER 31
0.0111
HIS 32
0.0059
MET 33
0.0066
ARG 34
0.0037
GLY 35
0.0045
PRO 36
0.0076
ASN 37
0.0083
PRO 38
0.0032
THR 39
0.0056
ALA 40
0.0101
ALA 41
0.0111
SER 42
0.0064
LEU 43
0.0070
GLU 44
0.0100
ALA 45
0.0101
SER 46
0.0074
ALA 47
0.0055
GLY 48
0.0057
PRO 49
0.0055
PHE 50
0.0048
THR 51
0.0039
VAL 52
0.0033
ARG 53
0.0082
SER 54
0.0079
PHE 55
0.0123
THR 56
0.0242
VAL 57
0.0208
SER 58
0.0582
ARG 59
0.0227
PRO 60
0.0138
SER 61
0.0073
GLY 62
0.0059
TYR 63
0.0095
GLY 64
0.0108
ALA 65
0.0147
GLY 66
0.0146
THR 67
0.0133
VAL 68
0.0052
TYR 69
0.0044
TYR 70
0.0025
PRO 71
0.0043
THR 72
0.0084
ASN 73
0.0097
ALA 74
0.0059
GLY 75
0.0069
GLY 76
0.0062
THR 77
0.0054
VAL 78
0.0044
GLY 79
0.0048
ALA 80
0.0037
ILE 81
0.0051
ALA 82
0.0084
ILE 83
0.0095
VAL 84
0.0101
PRO 85
0.0078
GLY 86
0.0042
TYR 87
0.0153
THR 88
0.0246
ALA 89
0.0137
ARG 90
0.0099
GLN 91
0.0158
SER 92
0.0133
SER 93
0.0103
ILE 94
0.0113
LYS 95
0.0120
TRP 96
0.0053
TRP 97
0.0050
GLY 98
0.0071
PRO 99
0.0046
ARG 100
0.0022
LEU 101
0.0023
ALA 102
0.0034
SER 103
0.0035
HIS 104
0.0046
GLY 105
0.0043
PHE 106
0.0030
VAL 107
0.0021
VAL 108
0.0057
ILE 109
0.0072
THR 110
0.0133
ILE 111
0.0123
ASP 112
0.0132
THR 113
0.0095
ASN 114
0.0178
SER 115
0.0204
THR 116
0.0266
LEU 117
0.0294
ASP 118
0.0102
GLN 119
0.0121
PRO 120
0.0105
SER 121
0.0139
SER 122
0.0082
ARG 123
0.0089
SER 124
0.0126
SER 125
0.0116
GLN 126
0.0096
GLN 127
0.0112
MET 128
0.0096
ALA 129
0.0063
ALA 130
0.0059
LEU 131
0.0053
ARG 132
0.0027
GLN 133
0.0061
VAL 134
0.0047
ALA 135
0.0067
SER 136
0.0175
LEU 137
0.0136
ASN 138
0.0099
GLY 139
0.0199
THR 140
0.0135
SER 141
0.0308
SER 142
0.0403
SER 143
0.0159
PRO 144
0.0053
ILE 145
0.0055
TYR 146
0.0064
GLY 147
0.0140
LYS 148
0.0051
VAL 149
0.0043
ASP 150
0.0061
THR 151
0.0056
ALA 152
0.0101
ARG 153
0.0076
MET 154
0.0071
GLY 155
0.0082
VAL 156
0.0087
MET 157
0.0080
GLY 158
0.0089
TRP 159
0.0064
SER 160
0.0067
MET 161
0.0074
GLY 162
0.0086
GLY 163
0.0094
GLY 164
0.0106
GLY 165
0.0125
SER 166
0.0118
LEU 167
0.0103
ILE 168
0.0135
SER 169
0.0151
ALA 170
0.0121
ALA 171
0.0107
ASN 172
0.0153
ASN 173
0.0165
PRO 174
0.0135
SER 175
0.0193
LEU 176
0.0103
LYS 177
0.0101
ALA 178
0.0092
ALA 179
0.0092
ALA 180
0.0071
PRO 181
0.0072
GLN 182
0.0045
ALA 183
0.0045
PRO 184
0.0059
TRP 185
0.0047
ASP 186
0.0084
SER 187
0.0174
SER 188
0.0225
THR 189
0.0173
ASN 190
0.0225
PHE 191
0.0118
SER 192
0.0173
SER 193
0.0120
VAL 194
0.0069
THR 195
0.0114
VAL 196
0.0101
PRO 197
0.0122
THR 198
0.0083
LEU 199
0.0087
ILE 200
0.0040
PHE 201
0.0040
ALA 202
0.0055
CYS 203
0.0062
GLU 204
0.0089
ASN 205
0.0125
ASP 206
0.0077
SER 207
0.0083
ILE 208
0.0053
ALA 209
0.0023
PRO 210
0.0050
VAL 211
0.0072
ASN 212
0.0231
SER 213
0.0220
SER 214
0.0076
ALA 215
0.0030
LEU 216
0.0098
PRO 217
0.0134
ILE 218
0.0063
TYR 219
0.0054
ASP 220
0.0155
SER 221
0.0165
MET 222
0.0116
SER 223
0.0202
ARG 224
0.0192
ILE 225
0.0163
ALA 226
0.0145
LYS 227
0.0120
GLN 228
0.0108
PHE 229
0.0084
LEU 230
0.0088
GLU 231
0.0072
ILE 232
0.0045
ASN 233
0.0035
GLY 234
0.0076
GLY 235
0.0074
SER 236
0.0089
HIS 237
0.0064
SER 238
0.0057
CYS 239
0.0030
ALA 240
0.0046
ASN 241
0.0048
SER 242
0.0095
GLY 243
0.0090
ASN 244
0.0127
SER 245
0.0137
ASN 246
0.0129
GLN 247
0.0088
ALA 248
0.0085
LEU 249
0.0090
ILE 250
0.0054
GLY 251
0.0052
LYS 252
0.0105
LYS 253
0.0111
GLY 254
0.0058
VAL 255
0.0047
ALA 256
0.0078
TRP 257
0.0095
MET 258
0.0051
LYS 259
0.0030
ARG 260
0.0055
PHE 261
0.0072
MET 262
0.0054
ASP 263
0.0024
ASN 264
0.0033
ASP 265
0.0060
THR 266
0.0143
ARG 267
0.0131
TYR 268
0.0072
SER 269
0.0111
THR 270
0.0119
PHE 271
0.0073
ALA 272
0.0136
CYS 273
0.0180
GLU 274
0.0156
ASN 275
0.0180
PRO 276
0.0265
ASN 277
0.0495
SER 278
0.0166
THR 279
0.0560
ARG 280
0.0231
VAL 281
0.0067
SER 282
0.0055
ASP 283
0.0048
PHE 284
0.0104
ARG 285
0.0117
THR 286
0.0119
ALA 287
0.0125
ASN 288
0.0140
CYS 289
0.0171
SER 290
0.0373
LEU 291
0.0336
GLU 292
0.0642
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.