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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 = 0.1260
GLY 30
0.1260
SER 31
0.0486
HIS 32
0.0298
MET 33
0.0278
ARG 34
0.0145
GLY 35
0.0102
PRO 36
0.0027
ASN 37
0.0059
PRO 38
0.0108
THR 39
0.0212
ALA 40
0.0159
ALA 41
0.0271
SER 42
0.0192
LEU 43
0.0122
GLU 44
0.0181
ALA 45
0.0267
SER 46
0.0306
ALA 47
0.0177
GLY 48
0.0110
PRO 49
0.0087
PHE 50
0.0108
THR 51
0.0163
VAL 52
0.0100
ARG 53
0.0111
SER 54
0.0061
PHE 55
0.0092
THR 56
0.0207
VAL 57
0.0198
SER 58
0.0642
ARG 59
0.0150
PRO 60
0.0140
SER 61
0.0083
GLY 62
0.0039
TYR 63
0.0054
GLY 64
0.0100
ALA 65
0.0117
GLY 66
0.0075
THR 67
0.0060
VAL 68
0.0019
TYR 69
0.0023
TYR 70
0.0016
PRO 71
0.0014
THR 72
0.0116
ASN 73
0.0130
ALA 74
0.0073
GLY 75
0.0151
GLY 76
0.0159
THR 77
0.0163
VAL 78
0.0145
GLY 79
0.0157
ALA 80
0.0102
ILE 81
0.0103
ALA 82
0.0052
ILE 83
0.0060
VAL 84
0.0044
PRO 85
0.0051
GLY 86
0.0090
TYR 87
0.0119
THR 88
0.0139
ALA 89
0.0085
ARG 90
0.0080
GLN 91
0.0069
SER 92
0.0073
SER 93
0.0086
ILE 94
0.0083
LYS 95
0.0074
TRP 96
0.0123
TRP 97
0.0099
GLY 98
0.0103
PRO 99
0.0101
ARG 100
0.0127
LEU 101
0.0095
ALA 102
0.0086
SER 103
0.0088
HIS 104
0.0067
GLY 105
0.0092
PHE 106
0.0081
VAL 107
0.0071
VAL 108
0.0053
ILE 109
0.0024
THR 110
0.0042
ILE 111
0.0039
ASP 112
0.0065
THR 113
0.0074
ASN 114
0.0078
SER 115
0.0087
THR 116
0.0112
LEU 117
0.0148
ASP 118
0.0107
GLN 119
0.0123
PRO 120
0.0079
SER 121
0.0066
SER 122
0.0068
ARG 123
0.0072
SER 124
0.0028
SER 125
0.0016
GLN 126
0.0028
GLN 127
0.0026
MET 128
0.0042
ALA 129
0.0027
ALA 130
0.0024
LEU 131
0.0062
ARG 132
0.0096
GLN 133
0.0106
VAL 134
0.0072
ALA 135
0.0085
SER 136
0.0119
LEU 137
0.0111
ASN 138
0.0069
GLY 139
0.0082
THR 140
0.0167
SER 141
0.0357
SER 142
0.0279
SER 143
0.0144
PRO 144
0.0100
ILE 145
0.0105
TYR 146
0.0077
GLY 147
0.0084
LYS 148
0.0133
VAL 149
0.0144
ASP 150
0.0178
THR 151
0.0177
ALA 152
0.0184
ARG 153
0.0178
MET 154
0.0129
GLY 155
0.0123
VAL 156
0.0072
MET 157
0.0061
GLY 158
0.0048
TRP 159
0.0048
SER 160
0.0073
MET 161
0.0096
GLY 162
0.0047
GLY 163
0.0048
GLY 164
0.0067
GLY 165
0.0052
SER 166
0.0069
LEU 167
0.0073
ILE 168
0.0081
SER 169
0.0074
ALA 170
0.0116
ALA 171
0.0125
ASN 172
0.0154
ASN 173
0.0157
PRO 174
0.0185
SER 175
0.0195
LEU 176
0.0110
LYS 177
0.0109
ALA 178
0.0081
ALA 179
0.0086
ALA 180
0.0045
PRO 181
0.0053
GLN 182
0.0042
ALA 183
0.0031
PRO 184
0.0069
TRP 185
0.0097
ASP 186
0.0127
SER 187
0.0152
SER 188
0.0159
THR 189
0.0138
ASN 190
0.0123
PHE 191
0.0109
SER 192
0.0124
SER 193
0.0149
VAL 194
0.0120
THR 195
0.0154
VAL 196
0.0097
PRO 197
0.0089
THR 198
0.0055
LEU 199
0.0050
ILE 200
0.0038
PHE 201
0.0041
ALA 202
0.0026
CYS 203
0.0012
GLU 204
0.0031
ASN 205
0.0081
ASP 206
0.0084
SER 207
0.0153
ILE 208
0.0140
ALA 209
0.0093
PRO 210
0.0086
VAL 211
0.0044
ASN 212
0.0071
SER 213
0.0083
SER 214
0.0081
ALA 215
0.0070
LEU 216
0.0074
PRO 217
0.0089
ILE 218
0.0093
TYR 219
0.0077
ASP 220
0.0092
SER 221
0.0107
MET 222
0.0098
SER 223
0.0147
ARG 224
0.0178
ILE 225
0.0145
ALA 226
0.0073
LYS 227
0.0063
GLN 228
0.0045
PHE 229
0.0049
LEU 230
0.0037
GLU 231
0.0034
ILE 232
0.0057
ASN 233
0.0052
GLY 234
0.0047
GLY 235
0.0043
SER 236
0.0061
HIS 237
0.0074
SER 238
0.0097
CYS 239
0.0083
ALA 240
0.0098
ASN 241
0.0112
SER 242
0.0143
GLY 243
0.0190
ASN 244
0.0183
SER 245
0.0196
ASN 246
0.0147
GLN 247
0.0167
ALA 248
0.0161
LEU 249
0.0087
ILE 250
0.0088
GLY 251
0.0099
LYS 252
0.0032
LYS 253
0.0053
GLY 254
0.0069
VAL 255
0.0063
ALA 256
0.0060
TRP 257
0.0057
MET 258
0.0085
LYS 259
0.0084
ARG 260
0.0059
PHE 261
0.0053
MET 262
0.0112
ASP 263
0.0135
ASN 264
0.0144
ASP 265
0.0094
THR 266
0.0084
ARG 267
0.0063
TYR 268
0.0067
SER 269
0.0071
THR 270
0.0166
PHE 271
0.0096
ALA 272
0.0074
CYS 273
0.0090
GLU 274
0.0132
ASN 275
0.0162
PRO 276
0.0196
ASN 277
0.0549
SER 278
0.0111
THR 279
0.0145
ARG 280
0.0108
VAL 281
0.0065
SER 282
0.0036
ASP 283
0.0044
PHE 284
0.0047
ARG 285
0.0032
THR 286
0.0063
ALA 287
0.0060
ASN 288
0.0120
CYS 289
0.0053
SER 290
0.0105
LEU 291
0.0238
GLU 292
0.0732
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.