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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 = 0.0522
ASP 36
0.0153
ASN 37
0.0077
PRO 38
0.0036
TYR 39
0.0024
ARG 40
0.0018
ARG 41
0.0053
GLY 42
0.0056
PRO 43
0.0102
ASN 44
0.0137
PRO 45
0.0067
THR 46
0.0053
ARG 47
0.0039
ASP 48
0.0063
ASP 48
0.0063
ALA 49
0.0049
LEU 50
0.0039
THR 51
0.0071
ALA 52
0.0110
ASP 53
0.0077
GLY 54
0.0104
PRO 55
0.0121
PHE 56
0.0207
LYS 57
0.0179
VAL 58
0.0074
ALA 59
0.0057
THR 60
0.0025
TYR 61
0.0043
THR 62
0.0139
VAL 63
0.0112
SER 64
0.0254
ARG 65
0.0131
LEU 66
0.0100
SER 67
0.0358
VAL 68
0.0331
SER 69
0.0456
GLY 70
0.0212
PHE 71
0.0151
GLY 72
0.0062
GLY 73
0.0025
GLY 74
0.0098
VAL 75
0.0088
ILE 76
0.0073
TYR 77
0.0069
TYR 78
0.0078
PRO 79
0.0080
THR 80
0.0188
GLY 81
0.0466
THR 82
0.0293
SER 83
0.0247
LEU 84
0.0116
THR 85
0.0071
PHE 86
0.0069
GLY 87
0.0085
GLY 88
0.0075
ILE 89
0.0086
ALA 90
0.0100
MET 91
0.0086
MET 91
0.0086
SER 92
0.0081
PRO 93
0.0075
GLY 94
0.0104
TYR 95
0.0086
THR 96
0.0096
ALA 97
0.0145
ASP 98
0.0183
ALA 99
0.0131
SER 100
0.0220
SER 101
0.0203
LEU 102
0.0078
ALA 103
0.0080
TRP 104
0.0068
LEU 105
0.0011
GLY 106
0.0075
ARG 107
0.0061
ARG 108
0.0039
LEU 109
0.0082
ALA 110
0.0113
SER 111
0.0110
HIS 112
0.0102
GLY 113
0.0130
PHE 114
0.0088
VAL 115
0.0087
VAL 116
0.0092
LEU 117
0.0092
VAL 118
0.0089
ILE 119
0.0086
ASN 120
0.0070
THR 121
0.0038
ASN 122
0.0028
SER 123
0.0028
ARG 124
0.0084
PHE 125
0.0118
ASP 126
0.0049
GLY 127
0.0064
PRO 128
0.0037
ASP 129
0.0067
SER 130
0.0050
ARG 131
0.0046
ALA 132
0.0025
SER 133
0.0035
SER 133
0.0035
GLN 134
0.0073
LEU 135
0.0069
SER 136
0.0062
SER 136
0.0062
ALA 137
0.0093
ALA 138
0.0088
LEU 139
0.0047
ASN 140
0.0094
ASN 140
0.0094
TYR 141
0.0111
LEU 142
0.0071
LEU 142
0.0070
ARG 143
0.0107
THR 144
0.0298
ARG 145
0.0299
SER 146
0.0095
PRO 147
0.0125
SER 148
0.0211
SER 148
0.0212
ALA 149
0.0173
VAL 150
0.0072
ARG 151
0.0014
ALA 152
0.0076
ARG 153
0.0047
LEU 154
0.0031
ASP 155
0.0034
ALA 156
0.0074
ASN 157
0.0155
ARG 158
0.0044
LEU 159
0.0051
ALA 160
0.0080
VAL 161
0.0073
ALA 162
0.0073
GLY 163
0.0057
HIS 164
0.0028
SER 165
0.0064
MET 166
0.0053
GLY 167
0.0048
GLY 168
0.0024
GLY 169
0.0013
GLY 170
0.0028
THR 171
0.0031
LEU 172
0.0046
ARG 173
0.0072
ILE 174
0.0055
ALA 175
0.0092
GLU 176
0.0186
GLN 177
0.0192
ASN 178
0.0201
PRO 179
0.0314
SER 180
0.0231
LEU 181
0.0151
LYS 182
0.0093
ALA 183
0.0083
ALA 184
0.0059
VAL 185
0.0053
PRO 186
0.0035
LEU 187
0.0028
THR 188
0.0048
PRO 189
0.0013
TRP 190
0.0049
HIS 191
0.0070
THR 192
0.0134
ASP 193
0.0159
LYS 194
0.0126
THR 195
0.0147
PHE 196
0.0132
ASN 197
0.0184
THR 198
0.0140
SER 199
0.0165
VAL 200
0.0105
PRO 201
0.0080
VAL 202
0.0038
LEU 203
0.0045
ILE 204
0.0073
VAL 205
0.0075
GLY 206
0.0154
ALA 207
0.0155
GLU 208
0.0260
ARG 209
0.0443
ASP 210
0.0113
THR 211
0.0144
VAL 212
0.0185
ALA 213
0.0107
PRO 214
0.0095
VAL 215
0.0028
SER 216
0.0163
SER 216
0.0163
GLN 217
0.0169
HIS 218
0.0059
ALA 219
0.0053
ILE 220
0.0119
PRO 221
0.0143
PHE 222
0.0082
TYR 223
0.0077
GLN 224
0.0145
ASN 225
0.0145
LEU 226
0.0067
PRO 227
0.0086
SER 228
0.0075
SER 228
0.0075
THR 229
0.0037
THR 230
0.0036
PRO 231
0.0056
LYS 232
0.0051
VAL 233
0.0049
TYR 234
0.0075
VAL 235
0.0081
GLU 236
0.0145
LEU 237
0.0153
CYS 238
0.0141
ASN 239
0.0493
ASN 239
0.0456
ALA 240
0.0297
SER 241
0.0150
HIS 242
0.0181
ILE 243
0.0330
ALA 244
0.0233
PRO 245
0.0147
ASN 246
0.0255
SER 247
0.0308
ASN 248
0.0232
ASN 249
0.0192
ALA 250
0.0106
ALA 251
0.0064
ILE 252
0.0098
SER 253
0.0080
VAL 254
0.0041
TYR 255
0.0055
THR 256
0.0058
ILE 257
0.0055
SER 258
0.0061
TRP 259
0.0065
MET 260
0.0061
LYS 261
0.0052
LEU 262
0.0066
TRP 263
0.0071
VAL 264
0.0053
ASP 265
0.0042
ASN 266
0.0061
ASP 267
0.0066
THR 268
0.0084
ARG 269
0.0095
TYR 270
0.0065
ARG 271
0.0081
GLN 272
0.0087
PHE 273
0.0086
LEU 274
0.0104
CYS 275
0.0129
ASP 276
0.0340
VAL 277
0.0224
LYS 278
0.0228
ASP 279
0.0216
PRO 280
0.0522
ALA 281
0.0183
LEU 282
0.0112
CYS 283
0.0086
ASP 284
0.0043
PHE 285
0.0056
ARG 286
0.0024
THR 287
0.0057
ASN 288
0.0070
ASN 289
0.0081
ARG 290
0.0109
HIS 291
0.0091
CYS 292
0.0143
LYS 293
0.0164
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.