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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 = 0.0557
GLY 30
0.0328
SER 31
0.0115
HIS 32
0.0124
MET 33
0.0157
ARG 34
0.0104
GLY 35
0.0110
PRO 36
0.0295
ASN 37
0.0162
PRO 38
0.0210
THR 39
0.0492
ALA 40
0.0171
ALA 41
0.0266
SER 42
0.0076
LEU 43
0.0077
GLU 44
0.0184
ALA 45
0.0234
SER 46
0.0557
ALA 47
0.0250
GLY 48
0.0182
PRO 49
0.0244
PHE 50
0.0108
THR 51
0.0195
VAL 52
0.0153
ARG 53
0.0144
SER 54
0.0222
PHE 55
0.0214
THR 56
0.0068
VAL 57
0.0046
SER 58
0.0271
ARG 59
0.0327
PRO 60
0.0139
SER 61
0.0190
GLY 62
0.0165
TYR 63
0.0139
GLY 64
0.0089
ALA 65
0.0119
GLY 66
0.0111
THR 67
0.0148
VAL 68
0.0126
TYR 69
0.0178
TYR 70
0.0129
PRO 71
0.0103
THR 72
0.0170
ASN 73
0.0167
ALA 74
0.0125
GLY 75
0.0218
GLY 76
0.0058
THR 77
0.0065
VAL 78
0.0031
GLY 79
0.0047
ALA 80
0.0056
ILE 81
0.0063
ALA 82
0.0059
ILE 83
0.0062
VAL 84
0.0043
PRO 85
0.0025
GLY 86
0.0033
TYR 87
0.0075
THR 88
0.0123
ALA 89
0.0075
ARG 90
0.0151
GLN 91
0.0153
SER 92
0.0258
SER 93
0.0098
ILE 94
0.0130
LYS 95
0.0272
TRP 96
0.0153
TRP 97
0.0140
GLY 98
0.0212
PRO 99
0.0207
ARG 100
0.0088
LEU 101
0.0097
ALA 102
0.0137
SER 103
0.0055
HIS 104
0.0053
GLY 105
0.0074
PHE 106
0.0059
VAL 107
0.0062
VAL 108
0.0118
ILE 109
0.0090
THR 110
0.0125
ILE 111
0.0069
ASP 112
0.0120
THR 113
0.0067
ASN 114
0.0057
SER 115
0.0049
THR 116
0.0097
LEU 117
0.0110
ASP 118
0.0094
GLN 119
0.0130
PRO 120
0.0093
SER 121
0.0058
SER 122
0.0111
ARG 123
0.0098
SER 124
0.0095
SER 125
0.0080
GLN 126
0.0100
GLN 127
0.0077
MET 128
0.0085
ALA 129
0.0138
ALA 130
0.0082
LEU 131
0.0030
ARG 132
0.0133
GLN 133
0.0111
VAL 134
0.0049
ALA 135
0.0069
SER 136
0.0116
LEU 137
0.0112
ASN 138
0.0092
GLY 139
0.0081
THR 140
0.0084
SER 141
0.0132
SER 142
0.0116
SER 143
0.0082
PRO 144
0.0088
ILE 145
0.0057
TYR 146
0.0089
GLY 147
0.0130
LYS 148
0.0024
VAL 149
0.0044
ASP 150
0.0069
THR 151
0.0115
ALA 152
0.0188
ARG 153
0.0122
MET 154
0.0101
GLY 155
0.0100
VAL 156
0.0091
MET 157
0.0091
GLY 158
0.0092
TRP 159
0.0106
SER 160
0.0117
MET 161
0.0064
GLY 162
0.0092
GLY 163
0.0106
GLY 164
0.0088
GLY 165
0.0095
SER 166
0.0129
LEU 167
0.0119
ILE 168
0.0141
SER 169
0.0141
ALA 170
0.0218
ALA 171
0.0228
ASN 172
0.0240
ASN 173
0.0255
PRO 174
0.0309
SER 175
0.0359
LEU 176
0.0167
LYS 177
0.0142
ALA 178
0.0096
ALA 179
0.0114
ALA 180
0.0063
PRO 181
0.0075
GLN 182
0.0097
ALA 183
0.0113
PRO 184
0.0080
TRP 185
0.0046
ASP 186
0.0050
SER 187
0.0262
SER 188
0.0164
THR 189
0.0171
ASN 190
0.0132
PHE 191
0.0133
SER 192
0.0048
SER 193
0.0166
VAL 194
0.0164
THR 195
0.0152
VAL 196
0.0144
PRO 197
0.0126
THR 198
0.0052
LEU 199
0.0036
ILE 200
0.0029
PHE 201
0.0024
ALA 202
0.0094
CYS 203
0.0077
GLU 204
0.0115
ASN 205
0.0176
ASP 206
0.0091
SER 207
0.0092
ILE 208
0.0097
ALA 209
0.0110
PRO 210
0.0136
VAL 211
0.0177
ASN 212
0.0269
SER 213
0.0203
SER 214
0.0111
ALA 215
0.0117
LEU 216
0.0163
PRO 217
0.0156
ILE 218
0.0102
TYR 219
0.0101
ASP 220
0.0127
SER 221
0.0097
MET 222
0.0065
SER 223
0.0061
ARG 224
0.0095
ILE 225
0.0129
ALA 226
0.0120
LYS 227
0.0120
GLN 228
0.0074
PHE 229
0.0078
LEU 230
0.0081
GLU 231
0.0092
ILE 232
0.0080
ASN 233
0.0091
GLY 234
0.0144
GLY 235
0.0101
SER 236
0.0104
HIS 237
0.0137
SER 238
0.0128
CYS 239
0.0066
ALA 240
0.0103
ASN 241
0.0134
SER 242
0.0261
GLY 243
0.0400
ASN 244
0.0355
SER 245
0.0367
ASN 246
0.0146
GLN 247
0.0089
ALA 248
0.0033
LEU 249
0.0057
ILE 250
0.0024
GLY 251
0.0027
LYS 252
0.0077
LYS 253
0.0069
GLY 254
0.0022
VAL 255
0.0013
ALA 256
0.0052
TRP 257
0.0030
MET 258
0.0015
LYS 259
0.0029
ARG 260
0.0047
PHE 261
0.0032
MET 262
0.0037
ASP 263
0.0060
ASN 264
0.0093
ASP 265
0.0111
THR 266
0.0133
ARG 267
0.0121
TYR 268
0.0081
SER 269
0.0117
THR 270
0.0199
PHE 271
0.0182
ALA 272
0.0101
CYS 273
0.0112
GLU 274
0.0144
ASN 275
0.0149
PRO 276
0.0101
ASN 277
0.0289
SER 278
0.0106
THR 279
0.0201
ARG 280
0.0129
VAL 281
0.0064
SER 282
0.0127
ASP 283
0.0131
PHE 284
0.0079
ARG 285
0.0087
THR 286
0.0060
ALA 287
0.0124
ASN 288
0.0137
CYS 289
0.0098
SER 290
0.0232
LEU 291
0.0232
GLU 292
0.0377
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.