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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 = 0.0525
GLY 30
0.0158
SER 31
0.0094
HIS 32
0.0112
MET 33
0.0138
ARG 34
0.0055
GLY 35
0.0066
PRO 36
0.0203
ASN 37
0.0107
PRO 38
0.0158
THR 39
0.0152
ALA 40
0.0231
ALA 41
0.0209
SER 42
0.0101
LEU 43
0.0106
GLU 44
0.0074
ALA 45
0.0078
SER 46
0.0117
ALA 47
0.0090
GLY 48
0.0096
PRO 49
0.0077
PHE 50
0.0031
THR 51
0.0083
VAL 52
0.0060
ARG 53
0.0051
SER 54
0.0046
PHE 55
0.0080
THR 56
0.0185
VAL 57
0.0069
SER 58
0.0142
ARG 59
0.0206
PRO 60
0.0126
SER 61
0.0217
GLY 62
0.0156
TYR 63
0.0126
GLY 64
0.0254
ALA 65
0.0141
GLY 66
0.0083
THR 67
0.0095
VAL 68
0.0057
TYR 69
0.0057
TYR 70
0.0019
PRO 71
0.0026
THR 72
0.0034
ASN 73
0.0015
ALA 74
0.0106
GLY 75
0.0305
GLY 76
0.0276
THR 77
0.0233
VAL 78
0.0110
GLY 79
0.0088
ALA 80
0.0087
ILE 81
0.0080
ALA 82
0.0067
ILE 83
0.0060
VAL 84
0.0082
PRO 85
0.0066
GLY 86
0.0065
TYR 87
0.0058
THR 88
0.0329
ALA 89
0.0204
ARG 90
0.0184
GLN 91
0.0097
SER 92
0.0014
SER 93
0.0065
ILE 94
0.0077
LYS 95
0.0129
TRP 96
0.0084
TRP 97
0.0054
GLY 98
0.0056
PRO 99
0.0105
ARG 100
0.0059
LEU 101
0.0065
ALA 102
0.0048
SER 103
0.0050
HIS 104
0.0057
GLY 105
0.0051
PHE 106
0.0062
VAL 107
0.0070
VAL 108
0.0063
ILE 109
0.0053
THR 110
0.0051
ILE 111
0.0048
ASP 112
0.0107
THR 113
0.0122
ASN 114
0.0464
SER 115
0.0525
THR 116
0.0184
LEU 117
0.0231
ASP 118
0.0209
GLN 119
0.0229
PRO 120
0.0202
SER 121
0.0364
SER 122
0.0197
ARG 123
0.0171
SER 124
0.0180
SER 125
0.0184
GLN 126
0.0132
GLN 127
0.0119
MET 128
0.0121
ALA 129
0.0118
ALA 130
0.0042
LEU 131
0.0096
ARG 132
0.0305
GLN 133
0.0136
VAL 134
0.0075
ALA 135
0.0115
SER 136
0.0073
LEU 137
0.0087
ASN 138
0.0072
GLY 139
0.0135
THR 140
0.0113
SER 141
0.0209
SER 142
0.0183
SER 143
0.0186
PRO 144
0.0102
ILE 145
0.0064
TYR 146
0.0206
GLY 147
0.0070
LYS 148
0.0081
VAL 149
0.0126
ASP 150
0.0190
THR 151
0.0135
ALA 152
0.0173
ARG 153
0.0037
MET 154
0.0061
GLY 155
0.0084
VAL 156
0.0087
MET 157
0.0063
GLY 158
0.0071
TRP 159
0.0060
SER 160
0.0050
MET 161
0.0055
GLY 162
0.0074
GLY 163
0.0034
GLY 164
0.0040
GLY 165
0.0092
SER 166
0.0040
LEU 167
0.0017
ILE 168
0.0125
SER 169
0.0115
ALA 170
0.0129
ALA 171
0.0065
ASN 172
0.0278
ASN 173
0.0243
PRO 174
0.0228
SER 175
0.0121
LEU 176
0.0106
LYS 177
0.0095
ALA 178
0.0086
ALA 179
0.0081
ALA 180
0.0041
PRO 181
0.0034
GLN 182
0.0061
ALA 183
0.0074
PRO 184
0.0052
TRP 185
0.0083
ASP 186
0.0115
SER 187
0.0209
SER 188
0.0124
THR 189
0.0143
ASN 190
0.0247
PHE 191
0.0100
SER 192
0.0370
SER 193
0.0339
VAL 194
0.0151
THR 195
0.0132
VAL 196
0.0133
PRO 197
0.0091
THR 198
0.0038
LEU 199
0.0024
ILE 200
0.0033
PHE 201
0.0035
ALA 202
0.0031
CYS 203
0.0024
GLU 204
0.0082
ASN 205
0.0121
ASP 206
0.0128
SER 207
0.0284
ILE 208
0.0257
ALA 209
0.0220
PRO 210
0.0118
VAL 211
0.0042
ASN 212
0.0087
SER 213
0.0139
SER 214
0.0052
ALA 215
0.0068
LEU 216
0.0140
PRO 217
0.0142
ILE 218
0.0099
TYR 219
0.0086
ASP 220
0.0140
SER 221
0.0081
MET 222
0.0176
SER 223
0.0307
ARG 224
0.0205
ILE 225
0.0207
ALA 226
0.0146
LYS 227
0.0127
GLN 228
0.0122
PHE 229
0.0114
LEU 230
0.0045
GLU 231
0.0052
ILE 232
0.0065
ASN 233
0.0142
GLY 234
0.0218
GLY 235
0.0123
SER 236
0.0203
HIS 237
0.0153
SER 238
0.0153
CYS 239
0.0080
ALA 240
0.0068
ASN 241
0.0053
SER 242
0.0059
GLY 243
0.0140
ASN 244
0.0062
SER 245
0.0100
ASN 246
0.0049
GLN 247
0.0037
ALA 248
0.0038
LEU 249
0.0066
ILE 250
0.0015
GLY 251
0.0024
LYS 252
0.0031
LYS 253
0.0035
GLY 254
0.0030
VAL 255
0.0045
ALA 256
0.0027
TRP 257
0.0038
MET 258
0.0027
LYS 259
0.0031
ARG 260
0.0072
PHE 261
0.0074
MET 262
0.0046
ASP 263
0.0039
ASN 264
0.0062
ASP 265
0.0058
THR 266
0.0113
ARG 267
0.0084
TYR 268
0.0040
SER 269
0.0072
THR 270
0.0103
PHE 271
0.0063
ALA 272
0.0158
CYS 273
0.0182
GLU 274
0.0158
ASN 275
0.0147
PRO 276
0.0058
ASN 277
0.0061
SER 278
0.0295
THR 279
0.0307
ARG 280
0.0151
VAL 281
0.0120
SER 282
0.0161
ASP 283
0.0122
PHE 284
0.0168
ARG 285
0.0179
THR 286
0.0174
ALA 287
0.0214
ASN 288
0.0397
CYS 289
0.0359
SER 290
0.0472
LEU 291
0.0196
GLU 292
0.0181
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.