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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 = 0.0548
GLY 30
0.0180
SER 31
0.0142
HIS 32
0.0078
MET 33
0.0106
ARG 34
0.0074
GLY 35
0.0073
PRO 36
0.0230
ASN 37
0.0163
PRO 38
0.0055
THR 39
0.0162
ALA 40
0.0142
ALA 41
0.0071
SER 42
0.0082
LEU 43
0.0088
GLU 44
0.0171
ALA 45
0.0189
SER 46
0.0378
ALA 47
0.0178
GLY 48
0.0115
PRO 49
0.0115
PHE 50
0.0130
THR 51
0.0135
VAL 52
0.0161
ARG 53
0.0185
SER 54
0.0131
PHE 55
0.0089
THR 56
0.0201
VAL 57
0.0139
SER 58
0.0373
ARG 59
0.0393
PRO 60
0.0146
SER 61
0.0189
GLY 62
0.0170
TYR 63
0.0133
GLY 64
0.0159
ALA 65
0.0134
GLY 66
0.0080
THR 67
0.0063
VAL 68
0.0029
TYR 69
0.0051
TYR 70
0.0081
PRO 71
0.0060
THR 72
0.0099
ASN 73
0.0036
ALA 74
0.0088
GLY 75
0.0221
GLY 76
0.0116
THR 77
0.0115
VAL 78
0.0049
GLY 79
0.0070
ALA 80
0.0052
ILE 81
0.0042
ALA 82
0.0025
ILE 83
0.0050
VAL 84
0.0041
PRO 85
0.0026
GLY 86
0.0047
TYR 87
0.0059
THR 88
0.0101
ALA 89
0.0092
ARG 90
0.0052
GLN 91
0.0084
SER 92
0.0203
SER 93
0.0057
ILE 94
0.0101
LYS 95
0.0141
TRP 96
0.0116
TRP 97
0.0124
GLY 98
0.0081
PRO 99
0.0061
ARG 100
0.0082
LEU 101
0.0052
ALA 102
0.0082
SER 103
0.0094
HIS 104
0.0066
GLY 105
0.0086
PHE 106
0.0034
VAL 107
0.0037
VAL 108
0.0034
ILE 109
0.0018
THR 110
0.0059
ILE 111
0.0033
ASP 112
0.0028
THR 113
0.0055
ASN 114
0.0190
SER 115
0.0174
THR 116
0.0061
LEU 117
0.0032
ASP 118
0.0069
GLN 119
0.0127
PRO 120
0.0110
SER 121
0.0186
SER 122
0.0118
ARG 123
0.0093
SER 124
0.0132
SER 125
0.0127
GLN 126
0.0065
GLN 127
0.0067
MET 128
0.0089
ALA 129
0.0087
ALA 130
0.0053
LEU 131
0.0059
ARG 132
0.0102
GLN 133
0.0074
VAL 134
0.0061
ALA 135
0.0067
SER 136
0.0152
LEU 137
0.0181
ASN 138
0.0152
GLY 139
0.0144
THR 140
0.0247
SER 141
0.0124
SER 142
0.0140
SER 143
0.0207
PRO 144
0.0154
ILE 145
0.0139
TYR 146
0.0200
GLY 147
0.0187
LYS 148
0.0085
VAL 149
0.0029
ASP 150
0.0097
THR 151
0.0103
ALA 152
0.0101
ARG 153
0.0097
MET 154
0.0071
GLY 155
0.0062
VAL 156
0.0039
MET 157
0.0045
GLY 158
0.0073
TRP 159
0.0051
SER 160
0.0018
MET 161
0.0062
GLY 162
0.0063
GLY 163
0.0055
GLY 164
0.0037
GLY 165
0.0083
SER 166
0.0081
LEU 167
0.0039
ILE 168
0.0084
SER 169
0.0124
ALA 170
0.0080
ALA 171
0.0121
ASN 172
0.0234
ASN 173
0.0138
PRO 174
0.0168
SER 175
0.0157
LEU 176
0.0025
LYS 177
0.0051
ALA 178
0.0052
ALA 179
0.0054
ALA 180
0.0025
PRO 181
0.0044
GLN 182
0.0080
ALA 183
0.0081
PRO 184
0.0056
TRP 185
0.0069
ASP 186
0.0063
SER 187
0.0265
SER 188
0.0357
THR 189
0.0194
ASN 190
0.0155
PHE 191
0.0156
SER 192
0.0057
SER 193
0.0125
VAL 194
0.0085
THR 195
0.0073
VAL 196
0.0042
PRO 197
0.0087
THR 198
0.0053
LEU 199
0.0049
ILE 200
0.0037
PHE 201
0.0063
ALA 202
0.0113
CYS 203
0.0117
GLU 204
0.0219
ASN 205
0.0461
ASP 206
0.0115
SER 207
0.0145
ILE 208
0.0185
ALA 209
0.0119
PRO 210
0.0194
VAL 211
0.0038
ASN 212
0.0196
SER 213
0.0155
SER 214
0.0103
ALA 215
0.0090
LEU 216
0.0101
PRO 217
0.0149
ILE 218
0.0097
TYR 219
0.0079
ASP 220
0.0164
SER 221
0.0090
MET 222
0.0051
SER 223
0.0077
ARG 224
0.0061
ILE 225
0.0095
ALA 226
0.0130
LYS 227
0.0107
GLN 228
0.0141
PHE 229
0.0093
LEU 230
0.0113
GLU 231
0.0076
ILE 232
0.0077
ASN 233
0.0350
GLY 234
0.0489
GLY 235
0.0215
SER 236
0.0124
HIS 237
0.0076
SER 238
0.0124
CYS 239
0.0144
ALA 240
0.0124
ASN 241
0.0079
SER 242
0.0124
GLY 243
0.0287
ASN 244
0.0099
SER 245
0.0137
ASN 246
0.0094
GLN 247
0.0109
ALA 248
0.0059
LEU 249
0.0114
ILE 250
0.0107
GLY 251
0.0104
LYS 252
0.0028
LYS 253
0.0028
GLY 254
0.0034
VAL 255
0.0030
ALA 256
0.0055
TRP 257
0.0062
MET 258
0.0021
LYS 259
0.0021
ARG 260
0.0054
PHE 261
0.0064
MET 262
0.0044
ASP 263
0.0040
ASN 264
0.0062
ASP 265
0.0066
THR 266
0.0098
ARG 267
0.0116
TYR 268
0.0067
SER 269
0.0073
THR 270
0.0130
PHE 271
0.0121
ALA 272
0.0115
CYS 273
0.0098
GLU 274
0.0170
ASN 275
0.0193
PRO 276
0.0199
ASN 277
0.0548
SER 278
0.0348
THR 279
0.0212
ARG 280
0.0111
VAL 281
0.0079
SER 282
0.0274
ASP 283
0.0255
PHE 284
0.0132
ARG 285
0.0258
THR 286
0.0278
ALA 287
0.0232
ASN 288
0.0425
CYS 289
0.0057
SER 290
0.0376
LEU 291
0.0151
GLU 292
0.0152
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.