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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 = 0.0664
ASP 36
0.0123
ASN 37
0.0078
PRO 38
0.0206
TYR 39
0.0121
ARG 40
0.0153
ARG 41
0.0163
GLY 42
0.0145
PRO 43
0.0200
ASN 44
0.0195
PRO 45
0.0190
THR 46
0.0156
ARG 47
0.0108
ASP 48
0.0176
ASP 48
0.0176
ALA 49
0.0153
LEU 50
0.0089
THR 51
0.0109
ALA 52
0.0090
ASP 53
0.0034
GLY 54
0.0013
PRO 55
0.0059
PHE 56
0.0175
LYS 57
0.0175
VAL 58
0.0132
ALA 59
0.0090
THR 60
0.0206
TYR 61
0.0191
THR 62
0.0116
VAL 63
0.0110
SER 64
0.0027
ARG 65
0.0042
LEU 66
0.0158
SER 67
0.0197
VAL 68
0.0180
SER 69
0.0664
GLY 70
0.0137
PHE 71
0.0133
GLY 72
0.0111
GLY 73
0.0051
GLY 74
0.0072
VAL 75
0.0079
ILE 76
0.0070
TYR 77
0.0094
TYR 78
0.0085
PRO 79
0.0063
THR 80
0.0179
GLY 81
0.0450
THR 82
0.0047
SER 83
0.0181
LEU 84
0.0125
THR 85
0.0138
PHE 86
0.0056
GLY 87
0.0045
GLY 88
0.0072
ILE 89
0.0067
ALA 90
0.0095
MET 91
0.0083
MET 91
0.0083
SER 92
0.0098
PRO 93
0.0081
GLY 94
0.0071
TYR 95
0.0045
THR 96
0.0091
ALA 97
0.0170
ASP 98
0.0199
ALA 99
0.0078
SER 100
0.0247
SER 101
0.0206
LEU 102
0.0034
ALA 103
0.0086
TRP 104
0.0054
LEU 105
0.0040
GLY 106
0.0069
ARG 107
0.0096
ARG 108
0.0024
LEU 109
0.0040
ALA 110
0.0090
SER 111
0.0087
HIS 112
0.0034
GLY 113
0.0090
PHE 114
0.0036
VAL 115
0.0054
VAL 116
0.0060
LEU 117
0.0054
VAL 118
0.0073
ILE 119
0.0078
ASN 120
0.0083
THR 121
0.0104
ASN 122
0.0156
SER 123
0.0128
ARG 124
0.0052
PHE 125
0.0109
ASP 126
0.0074
GLY 127
0.0192
PRO 128
0.0183
ASP 129
0.0139
SER 130
0.0186
ARG 131
0.0100
ALA 132
0.0121
SER 133
0.0262
SER 133
0.0261
GLN 134
0.0166
LEU 135
0.0172
SER 136
0.0214
SER 136
0.0214
ALA 137
0.0127
ALA 138
0.0080
LEU 139
0.0083
ASN 140
0.0030
ASN 140
0.0030
TYR 141
0.0059
LEU 142
0.0063
LEU 142
0.0063
ARG 143
0.0062
THR 144
0.0133
ARG 145
0.0175
SER 146
0.0081
PRO 147
0.0148
SER 148
0.0086
SER 148
0.0085
ALA 149
0.0145
VAL 150
0.0113
ARG 151
0.0071
ALA 152
0.0116
ARG 153
0.0092
LEU 154
0.0139
ASP 155
0.0125
ALA 156
0.0285
ASN 157
0.0301
ARG 158
0.0090
LEU 159
0.0052
ALA 160
0.0066
VAL 161
0.0094
ALA 162
0.0085
GLY 163
0.0058
HIS 164
0.0093
SER 165
0.0114
MET 166
0.0157
GLY 167
0.0095
GLY 168
0.0103
GLY 169
0.0111
GLY 170
0.0032
THR 171
0.0041
LEU 172
0.0052
ARG 173
0.0045
ILE 174
0.0071
ALA 175
0.0078
GLU 176
0.0092
GLN 177
0.0053
ASN 178
0.0067
PRO 179
0.0241
SER 180
0.0156
LEU 181
0.0125
LYS 182
0.0081
ALA 183
0.0073
ALA 184
0.0036
VAL 185
0.0048
PRO 186
0.0040
LEU 187
0.0059
THR 188
0.0058
PRO 189
0.0067
TRP 190
0.0195
HIS 191
0.0149
THR 192
0.0207
ASP 193
0.0138
LYS 194
0.0121
THR 195
0.0126
PHE 196
0.0127
ASN 197
0.0153
THR 198
0.0070
SER 199
0.0096
VAL 200
0.0060
PRO 201
0.0074
VAL 202
0.0064
LEU 203
0.0054
ILE 204
0.0047
VAL 205
0.0034
GLY 206
0.0075
ALA 207
0.0066
GLU 208
0.0070
ARG 209
0.0056
ASP 210
0.0041
THR 211
0.0103
VAL 212
0.0091
ALA 213
0.0082
PRO 214
0.0050
VAL 215
0.0049
SER 216
0.0138
SER 216
0.0138
GLN 217
0.0160
HIS 218
0.0095
ALA 219
0.0077
ILE 220
0.0107
PRO 221
0.0158
PHE 222
0.0113
TYR 223
0.0093
GLN 224
0.0160
ASN 225
0.0264
LEU 226
0.0210
PRO 227
0.0200
SER 228
0.0299
SER 228
0.0299
THR 229
0.0086
THR 230
0.0121
PRO 231
0.0101
LYS 232
0.0114
VAL 233
0.0126
TYR 234
0.0172
VAL 235
0.0121
GLU 236
0.0037
LEU 237
0.0092
CYS 238
0.0407
ASN 239
0.0153
ASN 239
0.0151
ALA 240
0.0050
SER 241
0.0092
HIS 242
0.0146
ILE 243
0.0180
ALA 244
0.0141
PRO 245
0.0106
ASN 246
0.0064
SER 247
0.0095
ASN 248
0.0116
ASN 249
0.0141
ALA 250
0.0122
ALA 251
0.0146
ILE 252
0.0084
SER 253
0.0039
VAL 254
0.0013
TYR 255
0.0025
THR 256
0.0022
ILE 257
0.0024
SER 258
0.0053
TRP 259
0.0034
MET 260
0.0025
LYS 261
0.0028
LEU 262
0.0123
TRP 263
0.0083
VAL 264
0.0070
ASP 265
0.0067
ASN 266
0.0123
ASP 267
0.0071
THR 268
0.0179
ARG 269
0.0156
TYR 270
0.0117
ARG 271
0.0184
GLN 272
0.0093
PHE 273
0.0060
LEU 274
0.0084
CYS 275
0.0076
ASP 276
0.0119
VAL 277
0.0147
LYS 278
0.0116
ASP 279
0.0159
PRO 280
0.0535
ALA 281
0.0445
LEU 282
0.0194
CYS 283
0.0247
ASP 284
0.0166
PHE 285
0.0238
ARG 286
0.0276
THR 287
0.0191
ASN 288
0.0112
ASN 289
0.0130
ARG 290
0.0085
HIS 291
0.0038
CYS 292
0.0104
LYS 293
0.0122
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.