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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 = 0.0398
ASP 36
0.0184
ASN 37
0.0128
PRO 38
0.0115
TYR 39
0.0084
ARG 40
0.0098
ARG 41
0.0096
GLY 42
0.0123
PRO 43
0.0119
ASN 44
0.0133
PRO 45
0.0108
THR 46
0.0142
ARG 47
0.0116
ASP 48
0.0117
ASP 48
0.0117
ALA 49
0.0110
LEU 50
0.0069
THR 51
0.0049
ALA 52
0.0088
ASP 53
0.0106
GLY 54
0.0176
PRO 55
0.0181
PHE 56
0.0269
LYS 57
0.0337
VAL 58
0.0200
ALA 59
0.0170
THR 60
0.0137
TYR 61
0.0114
THR 62
0.0119
VAL 63
0.0093
SER 64
0.0123
ARG 65
0.0123
LEU 66
0.0219
SER 67
0.0219
VAL 68
0.0142
SER 69
0.0152
GLY 70
0.0137
PHE 71
0.0117
GLY 72
0.0104
GLY 73
0.0110
GLY 74
0.0112
VAL 75
0.0114
ILE 76
0.0097
TYR 77
0.0126
TYR 78
0.0144
PRO 79
0.0179
THR 80
0.0276
GLY 81
0.0398
THR 82
0.0303
SER 83
0.0262
LEU 84
0.0143
THR 85
0.0080
PHE 86
0.0082
GLY 87
0.0116
GLY 88
0.0135
ILE 89
0.0143
ALA 90
0.0145
MET 91
0.0133
MET 91
0.0133
SER 92
0.0104
PRO 93
0.0093
GLY 94
0.0099
TYR 95
0.0135
THR 96
0.0169
ALA 97
0.0155
ASP 98
0.0096
ALA 99
0.0116
SER 100
0.0139
SER 101
0.0123
LEU 102
0.0105
ALA 103
0.0103
TRP 104
0.0121
LEU 105
0.0112
GLY 106
0.0138
ARG 107
0.0131
ARG 108
0.0123
LEU 109
0.0128
ALA 110
0.0154
SER 111
0.0176
HIS 112
0.0134
GLY 113
0.0141
PHE 114
0.0115
VAL 115
0.0115
VAL 116
0.0137
LEU 117
0.0125
VAL 118
0.0137
ILE 119
0.0118
ASN 120
0.0096
THR 121
0.0076
ASN 122
0.0092
SER 123
0.0049
ARG 124
0.0098
PHE 125
0.0152
ASP 126
0.0089
GLY 127
0.0112
PRO 128
0.0057
ASP 129
0.0097
SER 130
0.0109
ARG 131
0.0080
ALA 132
0.0098
SER 133
0.0136
SER 133
0.0135
GLN 134
0.0130
LEU 135
0.0148
SER 136
0.0165
SER 136
0.0165
ALA 137
0.0156
ALA 138
0.0139
LEU 139
0.0159
ASN 140
0.0161
ASN 140
0.0161
TYR 141
0.0116
LEU 142
0.0092
LEU 142
0.0092
ARG 143
0.0134
THR 144
0.0174
ARG 145
0.0144
SER 146
0.0056
PRO 147
0.0112
SER 148
0.0244
SER 148
0.0246
ALA 149
0.0240
VAL 150
0.0093
ARG 151
0.0064
ALA 152
0.0146
ARG 153
0.0097
LEU 154
0.0038
ASP 155
0.0055
ALA 156
0.0112
ASN 157
0.0140
ARG 158
0.0132
LEU 159
0.0162
ALA 160
0.0155
VAL 161
0.0143
ALA 162
0.0117
GLY 163
0.0091
HIS 164
0.0098
SER 165
0.0102
MET 166
0.0078
GLY 167
0.0064
GLY 168
0.0064
GLY 169
0.0037
GLY 170
0.0040
THR 171
0.0072
LEU 172
0.0028
ARG 173
0.0070
ILE 174
0.0105
ALA 175
0.0097
GLU 176
0.0097
GLN 177
0.0161
ASN 178
0.0161
PRO 179
0.0168
SER 180
0.0172
LEU 181
0.0161
LYS 182
0.0120
ALA 183
0.0112
ALA 184
0.0086
VAL 185
0.0086
PRO 186
0.0069
LEU 187
0.0079
THR 188
0.0131
PRO 189
0.0117
TRP 190
0.0146
HIS 191
0.0125
THR 192
0.0202
ASP 193
0.0186
LYS 194
0.0156
THR 195
0.0139
PHE 196
0.0081
ASN 197
0.0090
THR 198
0.0034
SER 199
0.0069
VAL 200
0.0077
PRO 201
0.0096
VAL 202
0.0069
LEU 203
0.0069
ILE 204
0.0086
VAL 205
0.0083
GLY 206
0.0132
ALA 207
0.0116
GLU 208
0.0151
ARG 209
0.0156
ASP 210
0.0234
THR 211
0.0367
VAL 212
0.0309
ALA 213
0.0242
PRO 214
0.0243
VAL 215
0.0185
SER 216
0.0246
SER 216
0.0246
GLN 217
0.0231
HIS 218
0.0168
ALA 219
0.0133
ILE 220
0.0139
PRO 221
0.0132
PHE 222
0.0111
TYR 223
0.0110
GLN 224
0.0147
ASN 225
0.0122
LEU 226
0.0096
PRO 227
0.0104
SER 228
0.0248
SER 228
0.0247
THR 229
0.0248
THR 230
0.0123
PRO 231
0.0130
LYS 232
0.0112
VAL 233
0.0103
TYR 234
0.0101
VAL 235
0.0090
GLU 236
0.0063
LEU 237
0.0035
CYS 238
0.0164
ASN 239
0.0373
ASN 239
0.0362
ALA 240
0.0094
SER 241
0.0151
HIS 242
0.0210
ILE 243
0.0227
ALA 244
0.0123
PRO 245
0.0096
ASN 246
0.0133
SER 247
0.0157
ASN 248
0.0091
ASN 249
0.0051
ALA 250
0.0019
ALA 251
0.0023
ILE 252
0.0023
SER 253
0.0055
VAL 254
0.0028
TYR 255
0.0043
THR 256
0.0072
ILE 257
0.0075
SER 258
0.0040
TRP 259
0.0051
MET 260
0.0086
LYS 261
0.0072
LEU 262
0.0038
TRP 263
0.0058
VAL 264
0.0104
ASP 265
0.0074
ASN 266
0.0067
ASP 267
0.0065
THR 268
0.0089
ARG 269
0.0084
TYR 270
0.0073
ARG 271
0.0098
GLN 272
0.0102
PHE 273
0.0072
LEU 274
0.0069
CYS 275
0.0115
ASP 276
0.0215
VAL 277
0.0147
LYS 278
0.0225
ASP 279
0.0198
PRO 280
0.0245
ALA 281
0.0179
LEU 282
0.0065
CYS 283
0.0086
ASP 284
0.0060
PHE 285
0.0076
ARG 286
0.0146
THR 287
0.0136
ASN 288
0.0207
ASN 289
0.0197
ARG 290
0.0213
HIS 291
0.0174
CYS 292
0.0206
LYS 293
0.0283
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.