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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 = 0.0939
ASP 36
0.0939
ASN 37
0.0469
PRO 38
0.0371
TYR 39
0.0131
ARG 40
0.0048
ARG 41
0.0062
GLY 42
0.0249
PRO 43
0.0314
ASN 44
0.0351
PRO 45
0.0284
THR 46
0.0376
ARG 47
0.0311
ASP 48
0.0427
ASP 48
0.0428
ALA 49
0.0351
LEU 50
0.0188
THR 51
0.0185
ALA 52
0.0139
ASP 53
0.0074
GLY 54
0.0117
PRO 55
0.0138
PHE 56
0.0167
LYS 57
0.0197
VAL 58
0.0148
ALA 59
0.0133
THR 60
0.0157
TYR 61
0.0165
THR 62
0.0187
VAL 63
0.0129
SER 64
0.0082
ARG 65
0.0135
LEU 66
0.0296
SER 67
0.0272
VAL 68
0.0070
SER 69
0.0041
GLY 70
0.0046
PHE 71
0.0053
GLY 72
0.0049
GLY 73
0.0049
GLY 74
0.0080
VAL 75
0.0104
ILE 76
0.0103
TYR 77
0.0097
TYR 78
0.0115
PRO 79
0.0110
THR 80
0.0180
GLY 81
0.0264
THR 82
0.0237
SER 83
0.0308
LEU 84
0.0165
THR 85
0.0147
PHE 86
0.0071
GLY 87
0.0071
GLY 88
0.0056
ILE 89
0.0057
ALA 90
0.0062
MET 91
0.0055
MET 91
0.0055
SER 92
0.0058
PRO 93
0.0059
GLY 94
0.0088
TYR 95
0.0087
THR 96
0.0118
ALA 97
0.0109
ASP 98
0.0058
ALA 99
0.0069
SER 100
0.0054
SER 101
0.0041
LEU 102
0.0030
ALA 103
0.0033
TRP 104
0.0034
LEU 105
0.0014
GLY 106
0.0056
ARG 107
0.0083
ARG 108
0.0028
LEU 109
0.0067
ALA 110
0.0107
SER 111
0.0103
HIS 112
0.0107
GLY 113
0.0127
PHE 114
0.0053
VAL 115
0.0077
VAL 116
0.0069
LEU 117
0.0077
VAL 118
0.0067
ILE 119
0.0056
ASN 120
0.0043
THR 121
0.0032
ASN 122
0.0021
SER 123
0.0058
ARG 124
0.0080
PHE 125
0.0118
ASP 126
0.0050
GLY 127
0.0036
PRO 128
0.0060
ASP 129
0.0049
SER 130
0.0015
ARG 131
0.0036
ALA 132
0.0073
SER 133
0.0067
SER 133
0.0066
GLN 134
0.0050
LEU 135
0.0066
SER 136
0.0087
SER 136
0.0087
ALA 137
0.0072
ALA 138
0.0072
LEU 139
0.0074
ASN 140
0.0096
ASN 140
0.0096
TYR 141
0.0072
LEU 142
0.0086
LEU 142
0.0086
ARG 143
0.0096
THR 144
0.0104
ARG 145
0.0107
SER 146
0.0160
PRO 147
0.0222
SER 148
0.0340
SER 148
0.0341
ALA 149
0.0205
VAL 150
0.0126
ARG 151
0.0139
ALA 152
0.0211
ARG 153
0.0143
LEU 154
0.0110
ASP 155
0.0120
ALA 156
0.0110
ASN 157
0.0109
ARG 158
0.0053
LEU 159
0.0078
ALA 160
0.0073
VAL 161
0.0079
ALA 162
0.0055
GLY 163
0.0056
HIS 164
0.0028
SER 165
0.0043
MET 166
0.0060
GLY 167
0.0063
GLY 168
0.0073
GLY 169
0.0083
GLY 170
0.0081
THR 171
0.0087
LEU 172
0.0105
ARG 173
0.0101
ILE 174
0.0108
ALA 175
0.0109
GLU 176
0.0111
GLN 177
0.0121
ASN 178
0.0136
PRO 179
0.0117
SER 180
0.0114
LEU 181
0.0101
LYS 182
0.0083
ALA 183
0.0079
ALA 184
0.0082
VAL 185
0.0078
PRO 186
0.0075
LEU 187
0.0052
THR 188
0.0048
PRO 189
0.0067
TRP 190
0.0070
HIS 191
0.0072
THR 192
0.0078
ASP 193
0.0089
LYS 194
0.0088
THR 195
0.0098
PHE 196
0.0092
ASN 197
0.0083
THR 198
0.0069
SER 199
0.0054
VAL 200
0.0078
PRO 201
0.0066
VAL 202
0.0093
LEU 203
0.0093
ILE 204
0.0110
VAL 205
0.0089
GLY 206
0.0101
ALA 207
0.0070
GLU 208
0.0132
ARG 209
0.0144
ASP 210
0.0134
THR 211
0.0246
VAL 212
0.0152
ALA 213
0.0111
PRO 214
0.0130
VAL 215
0.0147
SER 216
0.0201
SER 216
0.0202
GLN 217
0.0166
HIS 218
0.0106
ALA 219
0.0126
ILE 220
0.0153
PRO 221
0.0145
PHE 222
0.0113
TYR 223
0.0117
GLN 224
0.0118
ASN 225
0.0120
LEU 226
0.0152
PRO 227
0.0153
SER 228
0.0391
SER 228
0.0389
THR 229
0.0381
THR 230
0.0114
PRO 231
0.0085
LYS 232
0.0096
VAL 233
0.0116
TYR 234
0.0131
VAL 235
0.0123
GLU 236
0.0118
LEU 237
0.0092
CYS 238
0.0115
ASN 239
0.0073
ASN 239
0.0073
ALA 240
0.0050
SER 241
0.0065
HIS 242
0.0043
ILE 243
0.0075
ALA 244
0.0086
PRO 245
0.0071
ASN 246
0.0092
SER 247
0.0147
ASN 248
0.0167
ASN 249
0.0165
ALA 250
0.0203
ALA 251
0.0146
ILE 252
0.0090
SER 253
0.0088
VAL 254
0.0116
TYR 255
0.0073
THR 256
0.0042
ILE 257
0.0080
SER 258
0.0057
TRP 259
0.0057
MET 260
0.0064
LYS 261
0.0085
LEU 262
0.0054
TRP 263
0.0072
VAL 264
0.0052
ASP 265
0.0056
ASN 266
0.0116
ASP 267
0.0106
THR 268
0.0080
ARG 269
0.0087
TYR 270
0.0081
ARG 271
0.0026
GLN 272
0.0104
PHE 273
0.0101
LEU 274
0.0034
CYS 275
0.0085
ASP 276
0.0061
VAL 277
0.0030
LYS 278
0.0040
ASP 279
0.0067
PRO 280
0.0115
ALA 281
0.0120
LEU 282
0.0107
CYS 283
0.0118
ASP 284
0.0132
PHE 285
0.0114
ARG 286
0.0120
THR 287
0.0109
ASN 288
0.0140
ASN 289
0.0098
ARG 290
0.0190
HIS 291
0.0179
CYS 292
0.0306
LYS 293
0.0379
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.