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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 = 0.1276
GLY 30
0.0201
SER 31
0.0151
HIS 32
0.0127
MET 33
0.0125
ARG 34
0.0066
GLY 35
0.0067
PRO 36
0.0105
ASN 37
0.0053
PRO 38
0.0015
THR 39
0.0097
ALA 40
0.0147
ALA 41
0.0240
SER 42
0.0058
LEU 43
0.0068
GLU 44
0.0082
ALA 45
0.0054
SER 46
0.0116
ALA 47
0.0098
GLY 48
0.0072
PRO 49
0.0069
PHE 50
0.0055
THR 51
0.0094
VAL 52
0.0045
ARG 53
0.0058
SER 54
0.0118
PHE 55
0.0147
THR 56
0.0345
VAL 57
0.0175
SER 58
0.0304
ARG 59
0.0377
PRO 60
0.0181
SER 61
0.0206
GLY 62
0.0077
TYR 63
0.0087
GLY 64
0.0080
ALA 65
0.0083
GLY 66
0.0101
THR 67
0.0128
VAL 68
0.0094
TYR 69
0.0071
TYR 70
0.0068
PRO 71
0.0069
THR 72
0.0149
ASN 73
0.0234
ALA 74
0.0164
GLY 75
0.0165
GLY 76
0.0186
THR 77
0.0173
VAL 78
0.0111
GLY 79
0.0074
ALA 80
0.0027
ILE 81
0.0027
ALA 82
0.0044
ILE 83
0.0058
VAL 84
0.0105
PRO 85
0.0124
GLY 86
0.0129
TYR 87
0.0120
THR 88
0.0017
ALA 89
0.0075
ARG 90
0.0196
GLN 91
0.0273
SER 92
0.0369
SER 93
0.0133
ILE 94
0.0139
LYS 95
0.0196
TRP 96
0.0161
TRP 97
0.0101
GLY 98
0.0063
PRO 99
0.0068
ARG 100
0.0068
LEU 101
0.0061
ALA 102
0.0071
SER 103
0.0081
HIS 104
0.0059
GLY 105
0.0081
PHE 106
0.0060
VAL 107
0.0051
VAL 108
0.0050
ILE 109
0.0060
THR 110
0.0103
ILE 111
0.0086
ASP 112
0.0063
THR 113
0.0042
ASN 114
0.0063
SER 115
0.0036
THR 116
0.0047
LEU 117
0.0115
ASP 118
0.0151
GLN 119
0.0120
PRO 120
0.0048
SER 121
0.0186
SER 122
0.0157
ARG 123
0.0126
SER 124
0.0067
SER 125
0.0086
GLN 126
0.0076
GLN 127
0.0052
MET 128
0.0101
ALA 129
0.0112
ALA 130
0.0077
LEU 131
0.0076
ARG 132
0.0133
GLN 133
0.0121
VAL 134
0.0105
ALA 135
0.0152
SER 136
0.0339
LEU 137
0.0170
ASN 138
0.0051
GLY 139
0.0062
THR 140
0.0103
SER 141
0.0282
SER 142
0.0204
SER 143
0.0104
PRO 144
0.0116
ILE 145
0.0073
TYR 146
0.0073
GLY 147
0.0110
LYS 148
0.0166
VAL 149
0.0160
ASP 150
0.0119
THR 151
0.0124
ALA 152
0.0123
ARG 153
0.0076
MET 154
0.0018
GLY 155
0.0015
VAL 156
0.0047
MET 157
0.0069
GLY 158
0.0097
TRP 159
0.0090
SER 160
0.0059
MET 161
0.0022
GLY 162
0.0057
GLY 163
0.0115
GLY 164
0.0188
GLY 165
0.0059
SER 166
0.0065
LEU 167
0.0106
ILE 168
0.0111
SER 169
0.0056
ALA 170
0.0036
ALA 171
0.0056
ASN 172
0.0119
ASN 173
0.0107
PRO 174
0.0054
SER 175
0.0057
LEU 176
0.0028
LYS 177
0.0008
ALA 178
0.0030
ALA 179
0.0088
ALA 180
0.0131
PRO 181
0.0144
GLN 182
0.0085
ALA 183
0.0055
PRO 184
0.0168
TRP 185
0.0144
ASP 186
0.0359
SER 187
0.0447
SER 188
0.0468
THR 189
0.0323
ASN 190
0.0293
PHE 191
0.0121
SER 192
0.0255
SER 193
0.0209
VAL 194
0.0146
THR 195
0.0116
VAL 196
0.0138
PRO 197
0.0123
THR 198
0.0107
LEU 199
0.0110
ILE 200
0.0095
PHE 201
0.0106
ALA 202
0.0171
CYS 203
0.0140
GLU 204
0.0290
ASN 205
0.0191
ASP 206
0.0119
SER 207
0.0113
ILE 208
0.0160
ALA 209
0.0101
PRO 210
0.0092
VAL 211
0.0074
ASN 212
0.0078
SER 213
0.0196
SER 214
0.0194
ALA 215
0.0185
LEU 216
0.0146
PRO 217
0.0080
ILE 218
0.0087
TYR 219
0.0063
ASP 220
0.0203
SER 221
0.0132
MET 222
0.0142
SER 223
0.0168
ARG 224
0.0105
ASN 225
0.0246
ALA 226
0.0140
LYS 227
0.0148
GLN 228
0.0123
PHE 229
0.0124
LEU 230
0.0133
GLU 231
0.0130
ILE 232
0.0158
ASN 233
0.0189
GLY 234
0.0221
GLY 235
0.0177
SER 236
0.0099
HIS 237
0.0129
SER 238
0.0096
CYS 239
0.0175
ALA 240
0.0153
ASN 241
0.0167
SER 242
0.0498
GLY 243
0.1276
ASN 244
0.0369
SER 245
0.1035
ASN 246
0.0250
GLN 247
0.0265
ALA 248
0.0234
LEU 249
0.0087
ILE 250
0.0095
GLY 251
0.0104
LYS 252
0.0053
LYS 253
0.0053
GLY 254
0.0064
VAL 255
0.0048
ALA 256
0.0089
TRP 257
0.0057
MET 258
0.0049
LYS 259
0.0050
ARG 260
0.0046
PHE 261
0.0040
MET 262
0.0023
ASP 263
0.0031
ASN 264
0.0042
ASP 265
0.0069
THR 266
0.0072
ARG 267
0.0106
TYR 268
0.0087
SER 269
0.0102
THR 270
0.0142
PHE 271
0.0126
ALA 272
0.0098
CYS 273
0.0079
GLU 274
0.0304
ASN 275
0.0373
PRO 276
0.0225
ASN 277
0.0170
SER 278
0.0403
THR 279
0.0485
ARG 280
0.0102
VAL 281
0.0177
SER 282
0.0289
ASP 283
0.0420
PHE 284
0.0334
ARG 285
0.0168
THR 286
0.0137
ALA 287
0.0132
ASN 288
0.0205
CYS 289
0.0139
SER 290
0.0175
LEU 291
0.0066
GLU 292
0.0380
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.