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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 = 0.0863
GLY 30
0.0151
SER 31
0.0140
HIS 32
0.0089
MET 33
0.0118
ARG 34
0.0078
GLY 35
0.0120
PRO 36
0.0312
ASN 37
0.0325
PRO 38
0.0269
THR 39
0.0863
ALA 40
0.0307
ALA 41
0.0764
SER 42
0.0305
LEU 43
0.0177
GLU 44
0.0229
ALA 45
0.0145
SER 46
0.0666
ALA 47
0.0423
GLY 48
0.0316
PRO 49
0.0240
PHE 50
0.0221
THR 51
0.0298
VAL 52
0.0242
ARG 53
0.0260
SER 54
0.0230
PHE 55
0.0162
THR 56
0.0163
VAL 57
0.0092
SER 58
0.0361
ARG 59
0.0523
PRO 60
0.0177
SER 61
0.0247
GLY 62
0.0129
TYR 63
0.0094
GLY 64
0.0027
ALA 65
0.0115
GLY 66
0.0111
THR 67
0.0056
VAL 68
0.0119
TYR 69
0.0100
TYR 70
0.0175
PRO 71
0.0137
THR 72
0.0200
ASN 73
0.0268
ALA 74
0.0144
GLY 75
0.0162
GLY 76
0.0091
THR 77
0.0041
VAL 78
0.0054
GLY 79
0.0060
ALA 80
0.0086
ILE 81
0.0059
ALA 82
0.0032
ILE 83
0.0034
VAL 84
0.0033
PRO 85
0.0044
GLY 86
0.0050
TYR 87
0.0051
THR 88
0.0048
ALA 89
0.0038
ARG 90
0.0066
GLN 91
0.0111
SER 92
0.0139
SER 93
0.0132
ILE 94
0.0152
LYS 95
0.0222
TRP 96
0.0101
TRP 97
0.0113
GLY 98
0.0057
PRO 99
0.0071
ARG 100
0.0056
LEU 101
0.0057
ALA 102
0.0136
SER 103
0.0144
HIS 104
0.0138
GLY 105
0.0104
PHE 106
0.0081
VAL 107
0.0064
VAL 108
0.0073
ILE 109
0.0043
THR 110
0.0079
ILE 111
0.0065
ASP 112
0.0082
THR 113
0.0034
ASN 114
0.0111
SER 115
0.0103
THR 116
0.0106
LEU 117
0.0097
ASP 118
0.0062
GLN 119
0.0066
PRO 120
0.0070
SER 121
0.0091
SER 122
0.0077
ARG 123
0.0055
SER 124
0.0053
SER 125
0.0037
GLN 126
0.0044
GLN 127
0.0045
MET 128
0.0052
ALA 129
0.0082
ALA 130
0.0120
LEU 131
0.0150
ARG 132
0.0123
GLN 133
0.0164
VAL 134
0.0280
ALA 135
0.0331
SER 136
0.0461
LEU 137
0.0231
ASN 138
0.0118
GLY 139
0.0146
THR 140
0.0393
SER 141
0.0753
SER 142
0.0805
SER 143
0.0183
PRO 144
0.0318
ILE 145
0.0189
TYR 146
0.0230
GLY 147
0.0330
LYS 148
0.0098
VAL 149
0.0077
ASP 150
0.0153
THR 151
0.0219
ALA 152
0.0186
ARG 153
0.0104
MET 154
0.0100
GLY 155
0.0058
VAL 156
0.0040
MET 157
0.0025
GLY 158
0.0040
TRP 159
0.0041
SER 160
0.0012
MET 161
0.0027
GLY 162
0.0016
GLY 163
0.0012
GLY 164
0.0028
GLY 165
0.0038
SER 166
0.0027
LEU 167
0.0030
ILE 168
0.0060
SER 169
0.0057
ALA 170
0.0078
ALA 171
0.0105
ASN 172
0.0136
ASN 173
0.0099
PRO 174
0.0101
SER 175
0.0036
LEU 176
0.0061
LYS 177
0.0090
ALA 178
0.0067
ALA 179
0.0063
ALA 180
0.0017
PRO 181
0.0025
GLN 182
0.0062
ALA 183
0.0053
PRO 184
0.0027
TRP 185
0.0044
ASP 186
0.0074
SER 187
0.0211
SER 188
0.0208
THR 189
0.0115
ASN 190
0.0138
PHE 191
0.0142
SER 192
0.0110
SER 193
0.0135
VAL 194
0.0057
THR 195
0.0096
VAL 196
0.0031
PRO 197
0.0047
THR 198
0.0034
LEU 199
0.0023
ILE 200
0.0043
PHE 201
0.0063
ALA 202
0.0058
CYS 203
0.0042
GLU 204
0.0098
ASN 205
0.0112
ASP 206
0.0077
SER 207
0.0127
ILE 208
0.0088
ALA 209
0.0073
PRO 210
0.0107
VAL 211
0.0040
ASN 212
0.0124
SER 213
0.0188
SER 214
0.0104
ALA 215
0.0096
LEU 216
0.0093
PRO 217
0.0077
ILE 218
0.0040
TYR 219
0.0035
ASP 220
0.0050
SER 221
0.0091
MET 222
0.0086
SER 223
0.0083
ARG 224
0.0099
ASN 225
0.0180
ALA 226
0.0055
LYS 227
0.0044
GLN 228
0.0057
PHE 229
0.0076
LEU 230
0.0054
GLU 231
0.0049
ILE 232
0.0027
ASN 233
0.0027
GLY 234
0.0144
GLY 235
0.0049
SER 236
0.0109
HIS 237
0.0054
SER 238
0.0070
CYS 239
0.0114
ALA 240
0.0127
ASN 241
0.0104
SER 242
0.0107
GLY 243
0.0045
ASN 244
0.0113
SER 245
0.0188
ASN 246
0.0114
GLN 247
0.0072
ALA 248
0.0119
LEU 249
0.0115
ILE 250
0.0073
GLY 251
0.0070
LYS 252
0.0061
LYS 253
0.0031
GLY 254
0.0053
VAL 255
0.0060
ALA 256
0.0064
TRP 257
0.0064
MET 258
0.0074
LYS 259
0.0074
ARG 260
0.0077
PHE 261
0.0097
MET 262
0.0111
ASP 263
0.0109
ASN 264
0.0094
ASP 265
0.0088
THR 266
0.0152
ARG 267
0.0132
TYR 268
0.0097
SER 269
0.0061
THR 270
0.0078
PHE 271
0.0154
ALA 272
0.0075
CYS 273
0.0076
GLU 274
0.0112
ASN 275
0.0122
PRO 276
0.0047
ASN 277
0.0048
SER 278
0.0122
THR 279
0.0086
ARG 280
0.0038
VAL 281
0.0086
SER 282
0.0047
ASP 283
0.0125
PHE 284
0.0158
ARG 285
0.0186
THR 286
0.0095
ALA 287
0.0048
ASN 288
0.0115
CYS 289
0.0168
SER 290
0.0267
LEU 291
0.0218
GLU 292
0.0268
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.