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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 = 0.0632
ASP 36
0.0060
ASN 37
0.0079
PRO 38
0.0084
TYR 39
0.0091
ARG 40
0.0060
ARG 41
0.0048
GLY 42
0.0034
PRO 43
0.0056
ASN 44
0.0102
PRO 45
0.0118
THR 46
0.0139
ARG 47
0.0137
ASP 48
0.0163
ASP 48
0.0163
ALA 49
0.0130
LEU 50
0.0126
THR 51
0.0143
ALA 52
0.0123
ASP 53
0.0095
GLY 54
0.0058
PRO 55
0.0017
PHE 56
0.0061
LYS 57
0.0096
VAL 58
0.0112
ALA 59
0.0153
THR 60
0.0141
TYR 61
0.0147
THR 62
0.0132
VAL 63
0.0118
SER 64
0.0058
ARG 65
0.0066
LEU 66
0.0102
SER 67
0.0034
VAL 68
0.0082
SER 69
0.0107
GLY 70
0.0041
PHE 71
0.0072
GLY 72
0.0086
GLY 73
0.0083
GLY 74
0.0114
VAL 75
0.0126
ILE 76
0.0148
TYR 77
0.0132
TYR 78
0.0150
PRO 79
0.0129
THR 80
0.0171
GLY 81
0.0174
THR 82
0.0169
SER 83
0.0217
LEU 84
0.0152
THR 85
0.0172
PHE 86
0.0136
GLY 87
0.0158
GLY 88
0.0127
ILE 89
0.0127
ALA 90
0.0100
MET 91
0.0097
MET 91
0.0097
SER 92
0.0090
PRO 93
0.0105
GLY 94
0.0155
TYR 95
0.0191
THR 96
0.0253
ALA 97
0.0191
ASP 98
0.0122
ALA 99
0.0122
SER 100
0.0106
SER 101
0.0096
LEU 102
0.0085
ALA 103
0.0099
TRP 104
0.0087
LEU 105
0.0076
GLY 106
0.0110
ARG 107
0.0099
ARG 108
0.0100
LEU 109
0.0089
ALA 110
0.0111
SER 111
0.0077
HIS 112
0.0076
GLY 113
0.0086
PHE 114
0.0111
VAL 115
0.0150
VAL 116
0.0123
LEU 117
0.0125
VAL 118
0.0110
ILE 119
0.0090
ASN 120
0.0100
THR 121
0.0098
ASN 122
0.0152
SER 123
0.0211
ARG 124
0.0209
PHE 125
0.0246
ASP 126
0.0178
GLY 127
0.0152
PRO 128
0.0142
ASP 129
0.0128
SER 130
0.0094
ARG 131
0.0086
ALA 132
0.0061
SER 133
0.0057
SER 133
0.0057
GLN 134
0.0034
LEU 135
0.0052
SER 136
0.0061
SER 136
0.0061
ALA 137
0.0067
ALA 138
0.0105
LEU 139
0.0116
ASN 140
0.0160
ASN 140
0.0160
TYR 141
0.0159
LEU 142
0.0178
LEU 142
0.0178
ARG 143
0.0197
THR 144
0.0216
ARG 145
0.0222
SER 146
0.0229
PRO 147
0.0226
SER 148
0.0296
SER 148
0.0296
ALA 149
0.0238
VAL 150
0.0198
ARG 151
0.0221
ALA 152
0.0246
ARG 153
0.0202
LEU 154
0.0176
ASP 155
0.0179
ALA 156
0.0192
ASN 157
0.0184
ARG 158
0.0139
LEU 159
0.0139
ALA 160
0.0089
VAL 161
0.0068
ALA 162
0.0056
GLY 163
0.0051
HIS 164
0.0087
SER 165
0.0113
MET 166
0.0130
GLY 167
0.0099
GLY 168
0.0090
GLY 169
0.0121
GLY 170
0.0081
THR 171
0.0056
LEU 172
0.0109
ARG 173
0.0126
ILE 174
0.0049
ALA 175
0.0069
GLU 176
0.0125
GLN 177
0.0135
ASN 178
0.0083
PRO 179
0.0097
SER 180
0.0087
LEU 181
0.0074
LYS 182
0.0108
ALA 183
0.0097
ALA 184
0.0054
VAL 185
0.0051
PRO 186
0.0058
LEU 187
0.0040
THR 188
0.0101
PRO 189
0.0128
TRP 190
0.0176
HIS 191
0.0177
THR 192
0.0231
ASP 193
0.0224
LYS 194
0.0233
THR 195
0.0218
PHE 196
0.0170
ASN 197
0.0175
THR 198
0.0134
SER 199
0.0120
VAL 200
0.0081
PRO 201
0.0067
VAL 202
0.0059
LEU 203
0.0050
ILE 204
0.0063
VAL 205
0.0050
GLY 206
0.0084
ALA 207
0.0092
GLU 208
0.0092
ARG 209
0.0177
ASP 210
0.0155
THR 211
0.0197
VAL 212
0.0199
ALA 213
0.0198
PRO 214
0.0219
VAL 215
0.0185
SER 216
0.0267
SER 216
0.0267
GLN 217
0.0293
HIS 218
0.0209
ALA 219
0.0163
ILE 220
0.0184
PRO 221
0.0219
PHE 222
0.0170
TYR 223
0.0137
GLN 224
0.0181
ASN 225
0.0203
LEU 226
0.0140
PRO 227
0.0142
SER 228
0.0125
SER 228
0.0125
THR 229
0.0114
THR 230
0.0093
PRO 231
0.0069
LYS 232
0.0060
VAL 233
0.0039
TYR 234
0.0055
VAL 235
0.0047
GLU 236
0.0072
LEU 237
0.0087
CYS 238
0.0131
ASN 239
0.0205
ASN 239
0.0201
ALA 240
0.0142
SER 241
0.0139
HIS 242
0.0109
ILE 243
0.0104
ALA 244
0.0072
PRO 245
0.0062
ASN 246
0.0071
SER 247
0.0082
ASN 248
0.0130
ASN 249
0.0114
ALA 250
0.0133
ALA 251
0.0116
ILE 252
0.0083
SER 253
0.0108
VAL 254
0.0116
TYR 255
0.0100
THR 256
0.0091
ILE 257
0.0096
SER 258
0.0109
TRP 259
0.0098
MET 260
0.0099
LYS 261
0.0093
LEU 262
0.0112
TRP 263
0.0108
VAL 264
0.0118
ASP 265
0.0104
ASN 266
0.0121
ASP 267
0.0107
THR 268
0.0128
ARG 269
0.0123
TYR 270
0.0113
ARG 271
0.0117
GLN 272
0.0124
PHE 273
0.0126
LEU 274
0.0112
CYS 275
0.0114
ASP 276
0.0324
VAL 277
0.0216
LYS 278
0.0632
ASP 279
0.0252
PRO 280
0.0225
ALA 281
0.0193
LEU 282
0.0122
CYS 283
0.0089
ASP 284
0.0075
PHE 285
0.0063
ARG 286
0.0059
THR 287
0.0024
ASN 288
0.0007
ASN 289
0.0048
ARG 290
0.0081
HIS 291
0.0116
CYS 292
0.0119
LYS 293
0.0155
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.