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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 = 0.0442
ASP 36
0.0298
ASN 37
0.0233
PRO 38
0.0383
TYR 39
0.0227
ARG 40
0.0173
ARG 41
0.0210
GLY 42
0.0214
PRO 43
0.0216
ASN 44
0.0289
PRO 45
0.0125
THR 46
0.0241
ARG 47
0.0158
ASP 48
0.0366
ASP 48
0.0366
ALA 49
0.0250
LEU 50
0.0055
THR 51
0.0121
ALA 52
0.0036
ASP 53
0.0072
GLY 54
0.0127
PRO 55
0.0129
PHE 56
0.0062
LYS 57
0.0092
VAL 58
0.0081
ALA 59
0.0153
THR 60
0.0124
TYR 61
0.0124
THR 62
0.0144
VAL 63
0.0124
SER 64
0.0231
ARG 65
0.0176
LEU 66
0.0265
SER 67
0.0319
VAL 68
0.0206
SER 69
0.0259
GLY 70
0.0185
PHE 71
0.0157
GLY 72
0.0108
GLY 73
0.0116
GLY 74
0.0081
VAL 75
0.0084
ILE 76
0.0057
TYR 77
0.0044
TYR 78
0.0051
PRO 79
0.0041
THR 80
0.0189
GLY 81
0.0320
THR 82
0.0163
SER 83
0.0148
LEU 84
0.0053
THR 85
0.0088
PHE 86
0.0097
GLY 87
0.0111
GLY 88
0.0048
ILE 89
0.0047
ALA 90
0.0049
MET 91
0.0053
MET 91
0.0053
SER 92
0.0069
PRO 93
0.0069
GLY 94
0.0120
TYR 95
0.0113
THR 96
0.0089
ALA 97
0.0084
ASP 98
0.0049
ALA 99
0.0050
SER 100
0.0085
SER 101
0.0084
LEU 102
0.0066
ALA 103
0.0068
TRP 104
0.0074
LEU 105
0.0055
GLY 106
0.0033
ARG 107
0.0029
ARG 108
0.0064
LEU 109
0.0072
ALA 110
0.0051
SER 111
0.0067
HIS 112
0.0111
GLY 113
0.0131
PHE 114
0.0066
VAL 115
0.0048
VAL 116
0.0027
LEU 117
0.0033
VAL 118
0.0052
ILE 119
0.0072
ASN 120
0.0076
THR 121
0.0055
ASN 122
0.0116
SER 123
0.0162
ARG 124
0.0106
PHE 125
0.0126
ASP 126
0.0066
GLY 127
0.0102
PRO 128
0.0052
ASP 129
0.0048
SER 130
0.0053
ARG 131
0.0065
ALA 132
0.0099
SER 133
0.0117
SER 133
0.0118
GLN 134
0.0098
LEU 135
0.0091
SER 136
0.0110
SER 136
0.0110
ALA 137
0.0108
ALA 138
0.0075
LEU 139
0.0044
ASN 140
0.0110
ASN 140
0.0110
TYR 141
0.0065
LEU 142
0.0075
LEU 142
0.0075
ARG 143
0.0148
THR 144
0.0250
ARG 145
0.0189
SER 146
0.0074
PRO 147
0.0083
SER 148
0.0122
SER 148
0.0124
ALA 149
0.0123
VAL 150
0.0068
ARG 151
0.0089
ALA 152
0.0058
ARG 153
0.0042
LEU 154
0.0113
ASP 155
0.0107
ALA 156
0.0142
ASN 157
0.0113
ARG 158
0.0070
LEU 159
0.0058
ALA 160
0.0038
VAL 161
0.0052
ALA 162
0.0050
GLY 163
0.0047
HIS 164
0.0097
SER 165
0.0095
MET 166
0.0091
GLY 167
0.0086
GLY 168
0.0053
GLY 169
0.0044
GLY 170
0.0051
THR 171
0.0041
LEU 172
0.0029
ARG 173
0.0069
ILE 174
0.0158
ALA 175
0.0149
GLU 176
0.0179
GLN 177
0.0264
ASN 178
0.0346
PRO 179
0.0393
SER 180
0.0335
LEU 181
0.0201
LYS 182
0.0121
ALA 183
0.0093
ALA 184
0.0061
VAL 185
0.0027
PRO 186
0.0031
LEU 187
0.0056
THR 188
0.0099
PRO 189
0.0078
TRP 190
0.0099
HIS 191
0.0099
THR 192
0.0177
ASP 193
0.0182
LYS 194
0.0184
THR 195
0.0262
PHE 196
0.0084
ASN 197
0.0086
THR 198
0.0128
SER 199
0.0155
VAL 200
0.0159
PRO 201
0.0141
VAL 202
0.0054
LEU 203
0.0039
ILE 204
0.0055
VAL 205
0.0074
GLY 206
0.0153
ALA 207
0.0157
GLU 208
0.0231
ARG 209
0.0065
ASP 210
0.0059
THR 211
0.0161
VAL 212
0.0176
ALA 213
0.0107
PRO 214
0.0148
VAL 215
0.0153
SER 216
0.0371
SER 216
0.0371
GLN 217
0.0296
HIS 218
0.0074
ALA 219
0.0099
ILE 220
0.0147
PRO 221
0.0111
PHE 222
0.0102
TYR 223
0.0105
GLN 224
0.0217
ASN 225
0.0251
LEU 226
0.0122
PRO 227
0.0142
SER 228
0.0260
SER 228
0.0258
THR 229
0.0094
THR 230
0.0076
PRO 231
0.0129
LYS 232
0.0083
VAL 233
0.0088
TYR 234
0.0084
VAL 235
0.0080
GLU 236
0.0180
LEU 237
0.0137
CYS 238
0.0162
ASN 239
0.0119
ASN 239
0.0126
ALA 240
0.0146
SER 241
0.0123
HIS 242
0.0166
ILE 243
0.0233
ALA 244
0.0175
PRO 245
0.0131
ASN 246
0.0138
SER 247
0.0162
ASN 248
0.0092
ASN 249
0.0090
ALA 250
0.0100
ALA 251
0.0094
ILE 252
0.0067
SER 253
0.0045
VAL 254
0.0061
TYR 255
0.0067
THR 256
0.0073
ILE 257
0.0066
SER 258
0.0084
TRP 259
0.0091
MET 260
0.0090
LYS 261
0.0084
LEU 262
0.0079
TRP 263
0.0083
VAL 264
0.0055
ASP 265
0.0091
ASN 266
0.0094
ASP 267
0.0095
THR 268
0.0044
ARG 269
0.0044
TYR 270
0.0064
ARG 271
0.0064
GLN 272
0.0079
PHE 273
0.0102
LEU 274
0.0131
CYS 275
0.0140
ASP 276
0.0227
VAL 277
0.0124
LYS 278
0.0123
ASP 279
0.0068
PRO 280
0.0442
ALA 281
0.0078
LEU 282
0.0094
CYS 283
0.0181
ASP 284
0.0125
PHE 285
0.0067
ARG 286
0.0115
THR 287
0.0105
ASN 288
0.0187
ASN 289
0.0190
ARG 290
0.0154
HIS 291
0.0147
CYS 292
0.0198
LYS 293
0.0111
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.