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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 = 0.0627
GLY 30
0.0239
SER 31
0.0164
HIS 32
0.0126
MET 33
0.0146
ARG 34
0.0129
GLY 35
0.0115
PRO 36
0.0097
ASN 37
0.0078
PRO 38
0.0056
THR 39
0.0088
ALA 40
0.0029
ALA 41
0.0149
SER 42
0.0118
LEU 43
0.0096
GLU 44
0.0119
ALA 45
0.0186
SER 46
0.0159
ALA 47
0.0177
GLY 48
0.0183
PRO 49
0.0142
PHE 50
0.0085
THR 51
0.0118
VAL 52
0.0082
ARG 53
0.0080
SER 54
0.0057
PHE 55
0.0038
THR 56
0.0081
VAL 57
0.0144
SER 58
0.0445
ARG 59
0.0627
PRO 60
0.0200
SER 61
0.0161
GLY 62
0.0128
TYR 63
0.0069
GLY 64
0.0069
ALA 65
0.0046
GLY 66
0.0037
THR 67
0.0024
VAL 68
0.0007
TYR 69
0.0024
TYR 70
0.0055
PRO 71
0.0048
THR 72
0.0076
ASN 73
0.0124
ALA 74
0.0121
GLY 75
0.0245
GLY 76
0.0180
THR 77
0.0111
VAL 78
0.0062
GLY 79
0.0055
ALA 80
0.0028
ILE 81
0.0004
ALA 82
0.0048
ILE 83
0.0061
VAL 84
0.0115
PRO 85
0.0130
GLY 86
0.0192
TYR 87
0.0116
THR 88
0.0073
ALA 89
0.0144
ARG 90
0.0213
GLN 91
0.0225
SER 92
0.0193
SER 93
0.0222
ILE 94
0.0152
LYS 95
0.0133
TRP 96
0.0090
TRP 97
0.0085
GLY 98
0.0034
PRO 99
0.0031
ARG 100
0.0063
LEU 101
0.0071
ALA 102
0.0071
SER 103
0.0112
HIS 104
0.0089
GLY 105
0.0074
PHE 106
0.0026
VAL 107
0.0029
VAL 108
0.0013
ILE 109
0.0019
THR 110
0.0091
ILE 111
0.0081
ASP 112
0.0100
THR 113
0.0076
ASN 114
0.0151
SER 115
0.0118
THR 116
0.0118
LEU 117
0.0215
ASP 118
0.0127
GLN 119
0.0210
PRO 120
0.0176
SER 121
0.0227
SER 122
0.0223
ARG 123
0.0172
SER 124
0.0097
SER 125
0.0152
GLN 126
0.0111
GLN 127
0.0081
MET 128
0.0094
ALA 129
0.0111
ALA 130
0.0073
LEU 131
0.0075
ARG 132
0.0137
GLN 133
0.0024
VAL 134
0.0038
ALA 135
0.0058
SER 136
0.0052
LEU 137
0.0045
ASN 138
0.0031
GLY 139
0.0026
THR 140
0.0034
SER 141
0.0095
SER 142
0.0095
SER 143
0.0063
PRO 144
0.0045
ILE 145
0.0032
TYR 146
0.0041
GLY 147
0.0028
LYS 148
0.0036
VAL 149
0.0047
ASP 150
0.0062
THR 151
0.0070
ALA 152
0.0071
ARG 153
0.0050
MET 154
0.0043
GLY 155
0.0030
VAL 156
0.0032
MET 157
0.0034
GLY 158
0.0077
TRP 159
0.0069
SER 160
0.0103
MET 161
0.0146
GLY 162
0.0103
GLY 163
0.0058
GLY 164
0.0079
GLY 165
0.0076
SER 166
0.0080
LEU 167
0.0115
ILE 168
0.0115
SER 169
0.0084
ALA 170
0.0162
ALA 171
0.0161
ASN 172
0.0139
ASN 173
0.0131
PRO 174
0.0107
SER 175
0.0113
LEU 176
0.0041
LYS 177
0.0045
ALA 178
0.0056
ALA 179
0.0074
ALA 180
0.0055
PRO 181
0.0062
GLN 182
0.0046
ALA 183
0.0035
PRO 184
0.0088
TRP 185
0.0129
ASP 186
0.0119
SER 187
0.0326
SER 188
0.0277
THR 189
0.0189
ASN 190
0.0197
PHE 191
0.0227
SER 192
0.0209
SER 193
0.0247
VAL 194
0.0133
THR 195
0.0056
VAL 196
0.0067
PRO 197
0.0085
THR 198
0.0081
LEU 199
0.0071
ILE 200
0.0060
PHE 201
0.0055
ALA 202
0.0032
CYS 203
0.0051
GLU 204
0.0175
ASN 205
0.0306
ASP 206
0.0126
SER 207
0.0280
ILE 208
0.0026
ALA 209
0.0143
PRO 210
0.0199
VAL 211
0.0161
ASN 212
0.0390
SER 213
0.0197
SER 214
0.0086
ALA 215
0.0080
LEU 216
0.0054
PRO 217
0.0109
ILE 218
0.0090
TYR 219
0.0086
ASP 220
0.0067
SER 221
0.0099
MET 222
0.0108
SER 223
0.0160
ARG 224
0.0228
ILE 225
0.0128
ALA 226
0.0090
LYS 227
0.0045
GLN 228
0.0047
PHE 229
0.0027
LEU 230
0.0046
GLU 231
0.0043
ILE 232
0.0081
ASN 233
0.0210
GLY 234
0.0119
GLY 235
0.0123
SER 236
0.0244
HIS 237
0.0108
SER 238
0.0154
CYS 239
0.0107
ALA 240
0.0090
ASN 241
0.0109
SER 242
0.0232
GLY 243
0.0573
ASN 244
0.0210
SER 245
0.0138
ASN 246
0.0073
GLN 247
0.0109
ALA 248
0.0143
LEU 249
0.0087
ILE 250
0.0081
GLY 251
0.0094
LYS 252
0.0080
LYS 253
0.0095
GLY 254
0.0069
VAL 255
0.0074
ALA 256
0.0050
TRP 257
0.0049
MET 258
0.0023
LYS 259
0.0022
ARG 260
0.0088
PHE 261
0.0086
MET 262
0.0043
ASP 263
0.0074
ASN 264
0.0132
ASP 265
0.0119
THR 266
0.0096
ARG 267
0.0076
TYR 268
0.0046
SER 269
0.0063
THR 270
0.0084
PHE 271
0.0092
ALA 272
0.0091
CYS 273
0.0099
GLU 274
0.0214
ASN 275
0.0199
PRO 276
0.0232
ASN 277
0.0441
SER 278
0.0403
THR 279
0.0430
ARG 280
0.0361
VAL 281
0.0144
SER 282
0.0114
ASP 283
0.0068
PHE 284
0.0065
ARG 285
0.0061
THR 286
0.0039
ALA 287
0.0090
ASN 288
0.0259
CYS 289
0.0144
SER 290
0.0139
LEU 291
0.0079
GLU 292
0.0196
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.