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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 = 0.0722
GLY 30
0.0297
SER 31
0.0198
HIS 32
0.0158
MET 33
0.0165
ARG 34
0.0108
GLY 35
0.0167
PRO 36
0.0165
ASN 37
0.0232
PRO 38
0.0139
THR 39
0.0424
ALA 40
0.0379
ALA 41
0.0417
SER 42
0.0266
LEU 43
0.0246
GLU 44
0.0184
ALA 45
0.0165
SER 46
0.0509
ALA 47
0.0235
GLY 48
0.0174
PRO 49
0.0209
PHE 50
0.0140
THR 51
0.0178
VAL 52
0.0153
ARG 53
0.0110
SER 54
0.0161
PHE 55
0.0247
THR 56
0.0549
VAL 57
0.0262
SER 58
0.0281
ARG 59
0.0171
PRO 60
0.0136
SER 61
0.0257
GLY 62
0.0106
TYR 63
0.0088
GLY 64
0.0074
ALA 65
0.0120
GLY 66
0.0136
THR 67
0.0133
VAL 68
0.0116
TYR 69
0.0153
TYR 70
0.0130
PRO 71
0.0092
THR 72
0.0248
ASN 73
0.0402
ALA 74
0.0294
GLY 75
0.0722
GLY 76
0.0216
THR 77
0.0141
VAL 78
0.0111
GLY 79
0.0122
ALA 80
0.0038
ILE 81
0.0012
ALA 82
0.0079
ILE 83
0.0093
VAL 84
0.0091
PRO 85
0.0097
GLY 86
0.0219
TYR 87
0.0187
THR 88
0.0289
ALA 89
0.0265
ARG 90
0.0059
GLN 91
0.0202
SER 92
0.0315
SER 93
0.0098
ILE 94
0.0173
LYS 95
0.0299
TRP 96
0.0135
TRP 97
0.0138
GLY 98
0.0157
PRO 99
0.0097
ARG 100
0.0086
LEU 101
0.0064
ALA 102
0.0107
SER 103
0.0094
HIS 104
0.0100
GLY 105
0.0054
PHE 106
0.0079
VAL 107
0.0078
VAL 108
0.0092
ILE 109
0.0080
THR 110
0.0186
ILE 111
0.0125
ASP 112
0.0094
THR 113
0.0172
ASN 114
0.0223
SER 115
0.0189
THR 116
0.0333
LEU 117
0.0232
ASP 118
0.0110
GLN 119
0.0060
PRO 120
0.0122
SER 121
0.0116
SER 122
0.0123
ARG 123
0.0150
SER 124
0.0034
SER 125
0.0063
GLN 126
0.0077
GLN 127
0.0019
MET 128
0.0060
ALA 129
0.0063
ALA 130
0.0069
LEU 131
0.0082
ARG 132
0.0162
GLN 133
0.0186
VAL 134
0.0091
ALA 135
0.0099
SER 136
0.0208
LEU 137
0.0138
ASN 138
0.0135
GLY 139
0.0120
THR 140
0.0057
SER 141
0.0055
SER 142
0.0170
SER 143
0.0105
PRO 144
0.0122
ILE 145
0.0068
TYR 146
0.0072
GLY 147
0.0071
LYS 148
0.0036
VAL 149
0.0056
ASP 150
0.0137
THR 151
0.0133
ALA 152
0.0167
ARG 153
0.0130
MET 154
0.0059
GLY 155
0.0064
VAL 156
0.0047
MET 157
0.0039
GLY 158
0.0026
TRP 159
0.0030
SER 160
0.0092
MET 161
0.0076
GLY 162
0.0037
GLY 163
0.0089
GLY 164
0.0136
GLY 165
0.0081
SER 166
0.0067
LEU 167
0.0083
ILE 168
0.0063
SER 169
0.0095
ALA 170
0.0100
ALA 171
0.0152
ASN 172
0.0279
ASN 173
0.0170
PRO 174
0.0261
SER 175
0.0193
LEU 176
0.0076
LYS 177
0.0066
ALA 178
0.0074
ALA 179
0.0059
ALA 180
0.0061
PRO 181
0.0068
GLN 182
0.0068
ALA 183
0.0078
PRO 184
0.0186
TRP 185
0.0191
ASP 186
0.0318
SER 187
0.0458
SER 188
0.0308
THR 189
0.0151
ASN 190
0.0087
PHE 191
0.0179
SER 192
0.0205
SER 193
0.0176
VAL 194
0.0056
THR 195
0.0074
VAL 196
0.0071
PRO 197
0.0055
THR 198
0.0031
LEU 199
0.0023
ILE 200
0.0037
PHE 201
0.0038
ALA 202
0.0075
CYS 203
0.0065
GLU 204
0.0062
ASN 205
0.0152
ASP 206
0.0057
SER 207
0.0264
ILE 208
0.0291
ALA 209
0.0287
PRO 210
0.0159
VAL 211
0.0150
ASN 212
0.0189
SER 213
0.0228
SER 214
0.0094
ALA 215
0.0046
LEU 216
0.0172
PRO 217
0.0135
ILE 218
0.0101
TYR 219
0.0071
ASP 220
0.0096
SER 221
0.0057
MET 222
0.0070
SER 223
0.0069
ARG 224
0.0220
ASN 225
0.0184
ALA 226
0.0081
LYS 227
0.0086
GLN 228
0.0077
PHE 229
0.0109
LEU 230
0.0067
GLU 231
0.0110
ILE 232
0.0044
ASN 233
0.0252
GLY 234
0.0181
GLY 235
0.0134
SER 236
0.0065
HIS 237
0.0066
SER 238
0.0053
CYS 239
0.0052
ALA 240
0.0031
ASN 241
0.0050
SER 242
0.0207
GLY 243
0.0370
ASN 244
0.0062
SER 245
0.0322
ASN 246
0.0090
GLN 247
0.0086
ALA 248
0.0111
LEU 249
0.0096
ILE 250
0.0044
GLY 251
0.0069
LYS 252
0.0102
LYS 253
0.0104
GLY 254
0.0041
VAL 255
0.0044
ALA 256
0.0051
TRP 257
0.0052
MET 258
0.0067
LYS 259
0.0061
ARG 260
0.0115
PHE 261
0.0103
MET 262
0.0060
ASP 263
0.0067
ASN 264
0.0095
ASP 265
0.0140
THR 266
0.0180
ARG 267
0.0210
TYR 268
0.0122
SER 269
0.0103
THR 270
0.0086
PHE 271
0.0071
ALA 272
0.0150
CYS 273
0.0138
GLU 274
0.0204
ASN 275
0.0279
PRO 276
0.0566
ASN 277
0.0453
SER 278
0.0544
THR 279
0.0420
ARG 280
0.0199
VAL 281
0.0344
SER 282
0.0108
ASP 283
0.0118
PHE 284
0.0122
ARG 285
0.0238
THR 286
0.0178
ALA 287
0.0184
ASN 288
0.0185
CYS 289
0.0217
SER 290
0.0248
LEU 291
0.0140
GLU 292
0.0137
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.