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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 = 0.0552
ASP 36
0.0458
ASN 37
0.0353
PRO 38
0.0277
TYR 39
0.0105
ARG 40
0.0042
ARG 41
0.0017
GLY 42
0.0085
PRO 43
0.0203
ASN 44
0.0188
PRO 45
0.0137
THR 46
0.0103
ARG 47
0.0105
ASP 48
0.0230
ASP 48
0.0230
ALA 49
0.0274
LEU 50
0.0149
THR 51
0.0178
ALA 52
0.0150
ASP 53
0.0105
GLY 54
0.0077
PRO 55
0.0113
PHE 56
0.0080
LYS 57
0.0077
VAL 58
0.0042
ALA 59
0.0104
THR 60
0.0330
TYR 61
0.0346
THR 62
0.0313
VAL 63
0.0086
SER 64
0.0195
ARG 65
0.0247
LEU 66
0.0090
SER 67
0.0218
VAL 68
0.0179
SER 69
0.0552
GLY 70
0.0112
PHE 71
0.0083
GLY 72
0.0158
GLY 73
0.0176
GLY 74
0.0104
VAL 75
0.0050
ILE 76
0.0133
TYR 77
0.0101
TYR 78
0.0093
PRO 79
0.0068
THR 80
0.0084
GLY 81
0.0466
THR 82
0.0244
SER 83
0.0238
LEU 84
0.0051
THR 85
0.0121
PHE 86
0.0099
GLY 87
0.0113
GLY 88
0.0076
ILE 89
0.0070
ALA 90
0.0068
MET 91
0.0073
MET 91
0.0073
SER 92
0.0025
PRO 93
0.0037
GLY 94
0.0079
TYR 95
0.0061
THR 96
0.0077
ALA 97
0.0102
ASP 98
0.0072
ALA 99
0.0059
SER 100
0.0099
SER 101
0.0086
LEU 102
0.0045
ALA 103
0.0034
TRP 104
0.0073
LEU 105
0.0082
GLY 106
0.0094
ARG 107
0.0058
ARG 108
0.0051
LEU 109
0.0067
ALA 110
0.0067
SER 111
0.0049
HIS 112
0.0047
GLY 113
0.0065
PHE 114
0.0076
VAL 115
0.0092
VAL 116
0.0100
LEU 117
0.0119
VAL 118
0.0076
ILE 119
0.0057
ASN 120
0.0047
THR 121
0.0076
ASN 122
0.0162
SER 123
0.0155
ARG 124
0.0110
PHE 125
0.0042
ASP 126
0.0045
GLY 127
0.0019
PRO 128
0.0054
ASP 129
0.0077
SER 130
0.0108
ARG 131
0.0071
ALA 132
0.0091
SER 133
0.0097
SER 133
0.0098
GLN 134
0.0069
LEU 135
0.0043
SER 136
0.0087
SER 136
0.0087
ALA 137
0.0097
ALA 138
0.0065
LEU 139
0.0040
ASN 140
0.0145
ASN 140
0.0145
TYR 141
0.0112
LEU 142
0.0051
LEU 142
0.0051
ARG 143
0.0083
THR 144
0.0062
ARG 145
0.0077
SER 146
0.0175
PRO 147
0.0216
SER 148
0.0180
SER 148
0.0176
ALA 149
0.0142
VAL 150
0.0078
ARG 151
0.0052
ALA 152
0.0181
ARG 153
0.0146
LEU 154
0.0160
ASP 155
0.0175
ALA 156
0.0380
ASN 157
0.0452
ARG 158
0.0166
LEU 159
0.0089
ALA 160
0.0036
VAL 161
0.0028
ALA 162
0.0041
GLY 163
0.0039
HIS 164
0.0057
SER 165
0.0060
MET 166
0.0028
GLY 167
0.0016
GLY 168
0.0035
GLY 169
0.0044
GLY 170
0.0062
THR 171
0.0049
LEU 172
0.0075
ARG 173
0.0105
ILE 174
0.0051
ALA 175
0.0040
GLU 176
0.0112
GLN 177
0.0055
ASN 178
0.0132
PRO 179
0.0165
SER 180
0.0163
LEU 181
0.0079
LYS 182
0.0135
ALA 183
0.0109
ALA 184
0.0062
VAL 185
0.0063
PRO 186
0.0068
LEU 187
0.0058
THR 188
0.0073
PRO 189
0.0048
TRP 190
0.0043
HIS 191
0.0046
THR 192
0.0279
ASP 193
0.0131
LYS 194
0.0098
THR 195
0.0084
PHE 196
0.0112
ASN 197
0.0152
THR 198
0.0130
SER 199
0.0149
VAL 200
0.0024
PRO 201
0.0082
VAL 202
0.0044
LEU 203
0.0045
ILE 204
0.0052
VAL 205
0.0059
GLY 206
0.0081
ALA 207
0.0086
GLU 208
0.0182
ARG 209
0.0156
ASP 210
0.0124
THR 211
0.0213
VAL 212
0.0153
ALA 213
0.0118
PRO 214
0.0121
VAL 215
0.0079
SER 216
0.0115
SER 216
0.0115
GLN 217
0.0178
HIS 218
0.0046
ALA 219
0.0028
ILE 220
0.0112
PRO 221
0.0055
PHE 222
0.0043
TYR 223
0.0042
GLN 224
0.0144
ASN 225
0.0117
LEU 226
0.0038
PRO 227
0.0049
SER 228
0.0114
SER 228
0.0112
THR 229
0.0076
THR 230
0.0062
PRO 231
0.0077
LYS 232
0.0070
VAL 233
0.0075
TYR 234
0.0086
VAL 235
0.0054
GLU 236
0.0068
LEU 237
0.0070
CYS 238
0.0115
ASN 239
0.0137
ASN 239
0.0138
ALA 240
0.0113
SER 241
0.0104
HIS 242
0.0109
ILE 243
0.0070
ALA 244
0.0115
PRO 245
0.0129
ASN 246
0.0156
SER 247
0.0287
ASN 248
0.0192
ASN 249
0.0202
ALA 250
0.0049
ALA 251
0.0058
ILE 252
0.0092
SER 253
0.0039
VAL 254
0.0072
TYR 255
0.0060
THR 256
0.0060
ILE 257
0.0072
SER 258
0.0104
TRP 259
0.0087
MET 260
0.0091
LYS 261
0.0091
LEU 262
0.0114
TRP 263
0.0104
VAL 264
0.0065
ASP 265
0.0055
ASN 266
0.0004
ASP 267
0.0077
THR 268
0.0187
ARG 269
0.0182
TYR 270
0.0108
ARG 271
0.0093
GLN 272
0.0114
PHE 273
0.0090
LEU 274
0.0082
CYS 275
0.0148
ASP 276
0.0220
VAL 277
0.0078
LYS 278
0.0071
ASP 279
0.0133
PRO 280
0.0229
ALA 281
0.0078
LEU 282
0.0086
CYS 283
0.0074
ASP 284
0.0131
PHE 285
0.0140
ARG 286
0.0170
THR 287
0.0200
ASN 288
0.0125
ASN 289
0.0107
ARG 290
0.0036
HIS 291
0.0059
CYS 292
0.0301
LYS 293
0.0394
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.