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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 = 0.0705
ASP 36
0.0705
ASN 37
0.0390
PRO 38
0.0305
TYR 39
0.0193
ARG 40
0.0134
ARG 41
0.0127
GLY 42
0.0105
PRO 43
0.0127
ASN 44
0.0161
PRO 45
0.0067
THR 46
0.0102
ARG 47
0.0148
ASP 48
0.0192
ASP 48
0.0192
ALA 49
0.0149
LEU 50
0.0095
THR 51
0.0141
ALA 52
0.0143
ASP 53
0.0151
GLY 54
0.0087
PRO 55
0.0053
PHE 56
0.0101
LYS 57
0.0119
VAL 58
0.0147
ALA 59
0.0141
THR 60
0.0149
TYR 61
0.0103
THR 62
0.0103
VAL 63
0.0049
SER 64
0.0086
ARG 65
0.0131
LEU 66
0.0326
SER 67
0.0272
VAL 68
0.0104
SER 69
0.0116
GLY 70
0.0107
PHE 71
0.0082
GLY 72
0.0077
GLY 73
0.0040
GLY 74
0.0063
VAL 75
0.0097
ILE 76
0.0092
TYR 77
0.0126
TYR 78
0.0120
PRO 79
0.0110
THR 80
0.0092
GLY 81
0.0069
THR 82
0.0101
SER 83
0.0126
LEU 84
0.0147
THR 85
0.0147
PHE 86
0.0140
GLY 87
0.0148
GLY 88
0.0090
ILE 89
0.0094
ALA 90
0.0060
MET 91
0.0065
MET 91
0.0065
SER 92
0.0073
PRO 93
0.0074
GLY 94
0.0095
TYR 95
0.0132
THR 96
0.0177
ALA 97
0.0128
ASP 98
0.0099
ALA 99
0.0096
SER 100
0.0097
SER 101
0.0094
LEU 102
0.0094
ALA 103
0.0103
TRP 104
0.0107
LEU 105
0.0108
GLY 106
0.0140
ARG 107
0.0153
ARG 108
0.0113
LEU 109
0.0097
ALA 110
0.0133
SER 111
0.0126
HIS 112
0.0086
GLY 113
0.0076
PHE 114
0.0101
VAL 115
0.0107
VAL 116
0.0098
LEU 117
0.0078
VAL 118
0.0078
ILE 119
0.0054
ASN 120
0.0081
THR 121
0.0096
ASN 122
0.0124
SER 123
0.0113
ARG 124
0.0162
PHE 125
0.0161
ASP 126
0.0118
GLY 127
0.0099
PRO 128
0.0097
ASP 129
0.0089
SER 130
0.0108
ARG 131
0.0100
ALA 132
0.0098
SER 133
0.0118
SER 133
0.0118
GLN 134
0.0102
LEU 135
0.0100
SER 136
0.0115
SER 136
0.0115
ALA 137
0.0109
ALA 138
0.0079
LEU 139
0.0100
ASN 140
0.0108
ASN 140
0.0108
TYR 141
0.0073
LEU 142
0.0076
LEU 142
0.0076
ARG 143
0.0102
THR 144
0.0086
ARG 145
0.0104
SER 146
0.0041
PRO 147
0.0052
SER 148
0.0116
SER 148
0.0117
ALA 149
0.0047
VAL 150
0.0031
ARG 151
0.0068
ALA 152
0.0084
ARG 153
0.0105
LEU 154
0.0119
ASP 155
0.0143
ALA 156
0.0158
ASN 157
0.0200
ARG 158
0.0152
LEU 159
0.0151
ALA 160
0.0090
VAL 161
0.0082
ALA 162
0.0045
GLY 163
0.0037
HIS 164
0.0082
SER 165
0.0082
MET 166
0.0085
GLY 167
0.0088
GLY 168
0.0061
GLY 169
0.0058
GLY 170
0.0060
THR 171
0.0068
LEU 172
0.0093
ARG 173
0.0080
ILE 174
0.0094
ALA 175
0.0111
GLU 176
0.0122
GLN 177
0.0117
ASN 178
0.0132
PRO 179
0.0140
SER 180
0.0141
LEU 181
0.0131
LYS 182
0.0113
ALA 183
0.0124
ALA 184
0.0093
VAL 185
0.0054
PRO 186
0.0048
LEU 187
0.0049
THR 188
0.0093
PRO 189
0.0076
TRP 190
0.0094
HIS 191
0.0077
THR 192
0.0118
ASP 193
0.0081
LYS 194
0.0076
THR 195
0.0110
PHE 196
0.0108
ASN 197
0.0155
THR 198
0.0154
SER 199
0.0165
VAL 200
0.0132
PRO 201
0.0135
VAL 202
0.0130
LEU 203
0.0103
ILE 204
0.0103
VAL 205
0.0097
GLY 206
0.0124
ALA 207
0.0139
GLU 208
0.0192
ARG 209
0.0189
ASP 210
0.0175
THR 211
0.0181
VAL 212
0.0162
ALA 213
0.0123
PRO 214
0.0125
VAL 215
0.0097
SER 216
0.0112
SER 216
0.0112
GLN 217
0.0132
HIS 218
0.0080
ALA 219
0.0092
ILE 220
0.0106
PRO 221
0.0101
PHE 222
0.0091
TYR 223
0.0128
GLN 224
0.0163
ASN 225
0.0158
LEU 226
0.0174
PRO 227
0.0187
SER 228
0.0187
SER 228
0.0187
THR 229
0.0159
THR 230
0.0144
PRO 231
0.0133
LYS 232
0.0168
VAL 233
0.0163
TYR 234
0.0124
VAL 235
0.0115
GLU 236
0.0146
LEU 237
0.0153
CYS 238
0.0214
ASN 239
0.0207
ASN 239
0.0205
ALA 240
0.0196
SER 241
0.0171
HIS 242
0.0150
ILE 243
0.0138
ALA 244
0.0103
PRO 245
0.0087
ASN 246
0.0073
SER 247
0.0089
ASN 248
0.0100
ASN 249
0.0103
ALA 250
0.0152
ALA 251
0.0155
ILE 252
0.0091
SER 253
0.0100
VAL 254
0.0081
TYR 255
0.0047
THR 256
0.0034
ILE 257
0.0041
SER 258
0.0077
TRP 259
0.0084
MET 260
0.0085
LYS 261
0.0085
LEU 262
0.0115
TRP 263
0.0110
VAL 264
0.0139
ASP 265
0.0128
ASN 266
0.0128
ASP 267
0.0118
THR 268
0.0155
ARG 269
0.0129
TYR 270
0.0096
ARG 271
0.0109
GLN 272
0.0144
PHE 273
0.0115
LEU 274
0.0117
CYS 275
0.0145
ASP 276
0.0293
VAL 277
0.0183
LYS 278
0.0374
ASP 279
0.0358
PRO 280
0.0702
ALA 281
0.0385
LEU 282
0.0120
CYS 283
0.0165
ASP 284
0.0071
PHE 285
0.0083
ARG 286
0.0153
THR 287
0.0174
ASN 288
0.0230
ASN 289
0.0177
ARG 290
0.0102
HIS 291
0.0056
CYS 292
0.0026
LYS 293
0.0338
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.