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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 = 0.1234
GLY 30
0.0063
SER 31
0.0050
HIS 32
0.0055
MET 33
0.0073
ARG 34
0.0079
GLY 35
0.0075
PRO 36
0.0035
ASN 37
0.0144
PRO 38
0.0131
THR 39
0.0154
ALA 40
0.0087
ALA 41
0.0139
SER 42
0.0106
LEU 43
0.0085
GLU 44
0.0057
ALA 45
0.0080
SER 46
0.0051
ALA 47
0.0056
GLY 48
0.0098
PRO 49
0.0115
PHE 50
0.0152
THR 51
0.0188
VAL 52
0.0112
ARG 53
0.0112
SER 54
0.0041
PHE 55
0.0042
THR 56
0.0098
VAL 57
0.0109
SER 58
0.0259
ARG 59
0.0223
PRO 60
0.0162
SER 61
0.0169
GLY 62
0.0108
TYR 63
0.0074
GLY 64
0.0061
ALA 65
0.0063
GLY 66
0.0092
THR 67
0.0082
VAL 68
0.0018
TYR 69
0.0024
TYR 70
0.0027
PRO 71
0.0053
THR 72
0.0151
ASN 73
0.0154
ALA 74
0.0058
GLY 75
0.0070
GLY 76
0.0083
THR 77
0.0084
VAL 78
0.0066
GLY 79
0.0075
ALA 80
0.0056
ILE 81
0.0068
ALA 82
0.0067
ILE 83
0.0065
VAL 84
0.0069
PRO 85
0.0039
GLY 86
0.0073
TYR 87
0.0130
THR 88
0.0230
ALA 89
0.0242
ARG 90
0.0319
GLN 91
0.0130
SER 92
0.0204
SER 93
0.0168
ILE 94
0.0051
LYS 95
0.0041
TRP 96
0.0074
TRP 97
0.0025
GLY 98
0.0035
PRO 99
0.0027
ARG 100
0.0046
LEU 101
0.0063
ALA 102
0.0053
SER 103
0.0083
HIS 104
0.0075
GLY 105
0.0069
PHE 106
0.0051
VAL 107
0.0048
VAL 108
0.0054
ILE 109
0.0054
THR 110
0.0091
ILE 111
0.0092
ASP 112
0.0157
THR 113
0.0103
ASN 114
0.0060
SER 115
0.0115
THR 116
0.0079
LEU 117
0.0160
ASP 118
0.0137
GLN 119
0.0133
PRO 120
0.0057
SER 121
0.0098
SER 122
0.0073
ARG 123
0.0070
SER 124
0.0058
SER 125
0.0083
GLN 126
0.0056
GLN 127
0.0050
MET 128
0.0072
ALA 129
0.0088
ALA 130
0.0050
LEU 131
0.0032
ARG 132
0.0139
GLN 133
0.0118
VAL 134
0.0022
ALA 135
0.0038
SER 136
0.0070
LEU 137
0.0052
ASN 138
0.0037
GLY 139
0.0017
THR 140
0.0052
SER 141
0.0105
SER 142
0.0059
SER 143
0.0057
PRO 144
0.0075
ILE 145
0.0050
TYR 146
0.0048
GLY 147
0.0054
LYS 148
0.0042
VAL 149
0.0053
ASP 150
0.0065
THR 151
0.0060
ALA 152
0.0057
ARG 153
0.0063
MET 154
0.0031
GLY 155
0.0053
VAL 156
0.0050
MET 157
0.0059
GLY 158
0.0078
TRP 159
0.0070
SER 160
0.0144
MET 161
0.0118
GLY 162
0.0077
GLY 163
0.0084
GLY 164
0.0060
GLY 165
0.0054
SER 166
0.0050
LEU 167
0.0047
ILE 168
0.0049
SER 169
0.0044
ALA 170
0.0071
ALA 171
0.0094
ASN 172
0.0174
ASN 173
0.0161
PRO 174
0.0216
SER 175
0.0228
LEU 176
0.0040
LYS 177
0.0072
ALA 178
0.0072
ALA 179
0.0068
ALA 180
0.0046
PRO 181
0.0049
GLN 182
0.0089
ALA 183
0.0085
PRO 184
0.0108
TRP 185
0.0162
ASP 186
0.0359
SER 187
0.1234
SER 188
0.0521
THR 189
0.0126
ASN 190
0.0243
PHE 191
0.0184
SER 192
0.0124
SER 193
0.0163
VAL 194
0.0124
THR 195
0.0233
VAL 196
0.0112
PRO 197
0.0127
THR 198
0.0051
LEU 199
0.0049
ILE 200
0.0009
PHE 201
0.0009
ALA 202
0.0053
CYS 203
0.0073
GLU 204
0.0159
ASN 205
0.0325
ASP 206
0.0267
SER 207
0.0509
ILE 208
0.0308
ALA 209
0.0214
PRO 210
0.0258
VAL 211
0.0148
ASN 212
0.0267
SER 213
0.0303
SER 214
0.0117
ALA 215
0.0105
LEU 216
0.0128
PRO 217
0.0116
ILE 218
0.0039
TYR 219
0.0024
ASP 220
0.0143
SER 221
0.0152
MET 222
0.0081
SER 223
0.0079
ARG 224
0.0171
ILE 225
0.0205
ALA 226
0.0100
LYS 227
0.0077
GLN 228
0.0023
PHE 229
0.0043
LEU 230
0.0063
GLU 231
0.0052
ILE 232
0.0036
ASN 233
0.0055
GLY 234
0.0206
GLY 235
0.0120
SER 236
0.0119
HIS 237
0.0115
SER 238
0.0126
CYS 239
0.0090
ALA 240
0.0100
ASN 241
0.0159
SER 242
0.0259
GLY 243
0.0550
ASN 244
0.0320
SER 245
0.0435
ASN 246
0.0162
GLN 247
0.0191
ALA 248
0.0124
LEU 249
0.0106
ILE 250
0.0069
GLY 251
0.0071
LYS 252
0.0049
LYS 253
0.0048
GLY 254
0.0049
VAL 255
0.0062
ALA 256
0.0055
TRP 257
0.0055
MET 258
0.0068
LYS 259
0.0067
ARG 260
0.0084
PHE 261
0.0084
MET 262
0.0068
ASP 263
0.0069
ASN 264
0.0079
ASP 265
0.0086
THR 266
0.0103
ARG 267
0.0110
TYR 268
0.0087
SER 269
0.0084
THR 270
0.0065
PHE 271
0.0068
ALA 272
0.0064
CYS 273
0.0057
GLU 274
0.0039
ASN 275
0.0048
PRO 276
0.0073
ASN 277
0.0081
SER 278
0.0092
THR 279
0.0223
ARG 280
0.0047
VAL 281
0.0077
SER 282
0.0102
ASP 283
0.0094
PHE 284
0.0095
ARG 285
0.0062
THR 286
0.0065
ALA 287
0.0071
ASN 288
0.0121
CYS 289
0.0070
SER 290
0.0137
LEU 291
0.0093
GLU 292
0.0109
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.