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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 = 0.0493
ASP 36
0.0115
ASN 37
0.0188
PRO 38
0.0176
TYR 39
0.0170
ARG 40
0.0108
ARG 41
0.0130
GLY 42
0.0193
PRO 43
0.0121
ASN 44
0.0228
PRO 45
0.0127
THR 46
0.0285
ARG 47
0.0205
ASP 48
0.0250
ASP 48
0.0249
ALA 49
0.0206
LEU 50
0.0109
THR 51
0.0218
ALA 52
0.0344
ASP 53
0.0253
GLY 54
0.0264
PRO 55
0.0376
PHE 56
0.0084
LYS 57
0.0060
VAL 58
0.0075
ALA 59
0.0081
THR 60
0.0182
TYR 61
0.0172
THR 62
0.0259
VAL 63
0.0147
SER 64
0.0320
ARG 65
0.0149
LEU 66
0.0203
SER 67
0.0328
VAL 68
0.0162
SER 69
0.0493
GLY 70
0.0255
PHE 71
0.0241
GLY 72
0.0144
GLY 73
0.0112
GLY 74
0.0121
VAL 75
0.0153
ILE 76
0.0098
TYR 77
0.0100
TYR 78
0.0032
PRO 79
0.0063
THR 80
0.0047
GLY 81
0.0156
THR 82
0.0117
SER 83
0.0157
LEU 84
0.0089
THR 85
0.0079
PHE 86
0.0062
GLY 87
0.0091
GLY 88
0.0055
ILE 89
0.0063
ALA 90
0.0075
MET 91
0.0093
MET 91
0.0093
SER 92
0.0126
PRO 93
0.0107
GLY 94
0.0134
TYR 95
0.0154
THR 96
0.0117
ALA 97
0.0258
ASP 98
0.0309
ALA 99
0.0130
SER 100
0.0251
SER 101
0.0276
LEU 102
0.0134
ALA 103
0.0163
TRP 104
0.0199
LEU 105
0.0134
GLY 106
0.0128
ARG 107
0.0141
ARG 108
0.0134
LEU 109
0.0129
ALA 110
0.0082
SER 111
0.0047
HIS 112
0.0030
GLY 113
0.0070
PHE 114
0.0047
VAL 115
0.0030
VAL 116
0.0078
LEU 117
0.0068
VAL 118
0.0113
ILE 119
0.0109
ASN 120
0.0095
THR 121
0.0066
ASN 122
0.0067
SER 123
0.0171
ARG 124
0.0335
PHE 125
0.0154
ASP 126
0.0170
GLY 127
0.0182
PRO 128
0.0107
ASP 129
0.0075
SER 130
0.0101
ARG 131
0.0079
ALA 132
0.0049
SER 133
0.0054
SER 133
0.0054
GLN 134
0.0080
LEU 135
0.0076
SER 136
0.0043
SER 136
0.0044
ALA 137
0.0062
ALA 138
0.0037
LEU 139
0.0038
ASN 140
0.0173
ASN 140
0.0174
TYR 141
0.0132
LEU 142
0.0046
LEU 142
0.0046
ARG 143
0.0079
THR 144
0.0192
ARG 145
0.0253
SER 146
0.0098
PRO 147
0.0082
SER 148
0.0190
SER 148
0.0190
ALA 149
0.0184
VAL 150
0.0097
ARG 151
0.0085
ALA 152
0.0089
ARG 153
0.0066
LEU 154
0.0070
ASP 155
0.0090
ALA 156
0.0168
ASN 157
0.0148
ARG 158
0.0106
LEU 159
0.0101
ALA 160
0.0039
VAL 161
0.0060
ALA 162
0.0095
GLY 163
0.0097
HIS 164
0.0095
SER 165
0.0059
MET 166
0.0060
GLY 167
0.0086
GLY 168
0.0071
GLY 169
0.0042
GLY 170
0.0042
THR 171
0.0076
LEU 172
0.0075
ARG 173
0.0061
ILE 174
0.0079
ALA 175
0.0064
GLU 176
0.0074
GLN 177
0.0118
ASN 178
0.0207
PRO 179
0.0135
SER 180
0.0131
LEU 181
0.0095
LYS 182
0.0115
ALA 183
0.0075
ALA 184
0.0039
VAL 185
0.0050
PRO 186
0.0077
LEU 187
0.0075
THR 188
0.0049
PRO 189
0.0061
TRP 190
0.0078
HIS 191
0.0081
THR 192
0.0160
ASP 193
0.0114
LYS 194
0.0201
THR 195
0.0211
PHE 196
0.0175
ASN 197
0.0311
THR 198
0.0154
SER 199
0.0231
VAL 200
0.0072
PRO 201
0.0084
VAL 202
0.0022
LEU 203
0.0020
ILE 204
0.0048
VAL 205
0.0044
GLY 206
0.0036
ALA 207
0.0067
GLU 208
0.0196
ARG 209
0.0176
ASP 210
0.0106
THR 211
0.0316
VAL 212
0.0263
ALA 213
0.0189
PRO 214
0.0108
VAL 215
0.0130
SER 216
0.0272
SER 216
0.0272
GLN 217
0.0223
HIS 218
0.0019
ALA 219
0.0019
ILE 220
0.0046
PRO 221
0.0079
PHE 222
0.0059
TYR 223
0.0050
GLN 224
0.0073
ASN 225
0.0118
LEU 226
0.0027
PRO 227
0.0033
SER 228
0.0122
SER 228
0.0120
THR 229
0.0207
THR 230
0.0039
PRO 231
0.0030
LYS 232
0.0036
VAL 233
0.0016
TYR 234
0.0018
VAL 235
0.0029
GLU 236
0.0035
LEU 237
0.0055
CYS 238
0.0116
ASN 239
0.0136
ASN 239
0.0149
ALA 240
0.0149
SER 241
0.0179
HIS 242
0.0045
ILE 243
0.0116
ALA 244
0.0138
PRO 245
0.0129
ASN 246
0.0146
SER 247
0.0202
ASN 248
0.0221
ASN 249
0.0084
ALA 250
0.0052
ALA 251
0.0051
ILE 252
0.0077
SER 253
0.0095
VAL 254
0.0019
TYR 255
0.0022
THR 256
0.0073
ILE 257
0.0069
SER 258
0.0031
TRP 259
0.0033
MET 260
0.0050
LYS 261
0.0036
LEU 262
0.0050
TRP 263
0.0084
VAL 264
0.0052
ASP 265
0.0036
ASN 266
0.0042
ASP 267
0.0122
THR 268
0.0150
ARG 269
0.0123
TYR 270
0.0048
ARG 271
0.0051
GLN 272
0.0086
PHE 273
0.0079
LEU 274
0.0035
CYS 275
0.0038
ASP 276
0.0118
VAL 277
0.0130
LYS 278
0.0155
ASP 279
0.0140
PRO 280
0.0065
ALA 281
0.0099
LEU 282
0.0045
CYS 283
0.0120
ASP 284
0.0032
PHE 285
0.0027
ARG 286
0.0044
THR 287
0.0062
ASN 288
0.0096
ASN 289
0.0213
ARG 290
0.0148
HIS 291
0.0187
CYS 292
0.0331
LYS 293
0.0346
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.