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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 = 0.0519
ASP 36
0.0144
ASN 37
0.0122
PRO 38
0.0133
TYR 39
0.0118
ARG 40
0.0182
ARG 41
0.0232
GLY 42
0.0170
PRO 43
0.0181
ASN 44
0.0274
PRO 45
0.0151
THR 46
0.0155
ARG 47
0.0159
ASP 48
0.0323
ASP 48
0.0323
ALA 49
0.0233
LEU 50
0.0114
THR 51
0.0137
ALA 52
0.0110
ASP 53
0.0107
GLY 54
0.0072
PRO 55
0.0037
PHE 56
0.0120
LYS 57
0.0157
VAL 58
0.0132
ALA 59
0.0140
THR 60
0.0133
TYR 61
0.0125
THR 62
0.0198
VAL 63
0.0163
SER 64
0.0304
ARG 65
0.0245
LEU 66
0.0327
SER 67
0.0229
VAL 68
0.0224
SER 69
0.0318
GLY 70
0.0098
PHE 71
0.0066
GLY 72
0.0115
GLY 73
0.0140
GLY 74
0.0137
VAL 75
0.0143
ILE 76
0.0111
TYR 77
0.0101
TYR 78
0.0106
PRO 79
0.0111
THR 80
0.0143
GLY 81
0.0149
THR 82
0.0359
SER 83
0.0519
LEU 84
0.0326
THR 85
0.0217
PHE 86
0.0103
GLY 87
0.0074
GLY 88
0.0042
ILE 89
0.0013
ALA 90
0.0055
MET 91
0.0062
MET 91
0.0062
SER 92
0.0116
PRO 93
0.0119
GLY 94
0.0123
TYR 95
0.0171
THR 96
0.0179
ALA 97
0.0144
ASP 98
0.0159
ALA 99
0.0126
SER 100
0.0230
SER 101
0.0206
LEU 102
0.0123
ALA 103
0.0120
TRP 104
0.0121
LEU 105
0.0084
GLY 106
0.0057
ARG 107
0.0079
ARG 108
0.0041
LEU 109
0.0045
ALA 110
0.0078
SER 111
0.0080
HIS 112
0.0031
GLY 113
0.0046
PHE 114
0.0041
VAL 115
0.0068
VAL 116
0.0055
LEU 117
0.0071
VAL 118
0.0085
ILE 119
0.0077
ASN 120
0.0130
THR 121
0.0135
ASN 122
0.0170
SER 123
0.0186
ARG 124
0.0240
PHE 125
0.0323
ASP 126
0.0251
GLY 127
0.0232
PRO 128
0.0132
ASP 129
0.0127
SER 130
0.0193
ARG 131
0.0187
ALA 132
0.0132
SER 133
0.0132
SER 133
0.0132
GLN 134
0.0120
LEU 135
0.0117
SER 136
0.0067
SER 136
0.0067
ALA 137
0.0067
ALA 138
0.0060
LEU 139
0.0046
ASN 140
0.0131
ASN 140
0.0132
TYR 141
0.0144
LEU 142
0.0132
LEU 142
0.0132
ARG 143
0.0178
THR 144
0.0292
ARG 145
0.0364
SER 146
0.0136
PRO 147
0.0069
SER 148
0.0155
SER 148
0.0156
ALA 149
0.0121
VAL 150
0.0060
ARG 151
0.0085
ALA 152
0.0153
ARG 153
0.0137
LEU 154
0.0078
ASP 155
0.0064
ALA 156
0.0133
ASN 157
0.0181
ARG 158
0.0094
LEU 159
0.0097
ALA 160
0.0101
VAL 161
0.0092
ALA 162
0.0083
GLY 163
0.0095
HIS 164
0.0109
SER 165
0.0082
MET 166
0.0115
GLY 167
0.0145
GLY 168
0.0092
GLY 169
0.0082
GLY 170
0.0099
THR 171
0.0100
LEU 172
0.0069
ARG 173
0.0070
ILE 174
0.0065
ALA 175
0.0091
GLU 176
0.0115
GLN 177
0.0120
ASN 178
0.0088
PRO 179
0.0143
SER 180
0.0158
LEU 181
0.0145
LYS 182
0.0159
ALA 183
0.0161
ALA 184
0.0092
VAL 185
0.0094
PRO 186
0.0044
LEU 187
0.0063
THR 188
0.0064
PRO 189
0.0048
TRP 190
0.0063
HIS 191
0.0053
THR 192
0.0138
ASP 193
0.0149
LYS 194
0.0166
THR 195
0.0180
PHE 196
0.0144
ASN 197
0.0211
THR 198
0.0126
SER 199
0.0165
VAL 200
0.0124
PRO 201
0.0135
VAL 202
0.0090
LEU 203
0.0103
ILE 204
0.0045
VAL 205
0.0028
GLY 206
0.0079
ALA 207
0.0096
GLU 208
0.0177
ARG 209
0.0148
ASP 210
0.0156
THR 211
0.0167
VAL 212
0.0108
ALA 213
0.0104
PRO 214
0.0147
VAL 215
0.0115
SER 216
0.0116
SER 216
0.0116
GLN 217
0.0138
HIS 218
0.0099
ALA 219
0.0080
ILE 220
0.0058
PRO 221
0.0074
PHE 222
0.0069
TYR 223
0.0049
GLN 224
0.0041
ASN 225
0.0089
LEU 226
0.0055
PRO 227
0.0092
SER 228
0.0106
SER 228
0.0105
THR 229
0.0050
THR 230
0.0065
PRO 231
0.0121
LYS 232
0.0125
VAL 233
0.0153
TYR 234
0.0124
VAL 235
0.0110
GLU 236
0.0100
LEU 237
0.0069
CYS 238
0.0127
ASN 239
0.0078
ASN 239
0.0088
ALA 240
0.0090
SER 241
0.0117
HIS 242
0.0121
ILE 243
0.0128
ALA 244
0.0118
PRO 245
0.0125
ASN 246
0.0198
SER 247
0.0240
ASN 248
0.0163
ASN 249
0.0136
ALA 250
0.0120
ALA 251
0.0073
ILE 252
0.0074
SER 253
0.0061
VAL 254
0.0104
TYR 255
0.0108
THR 256
0.0077
ILE 257
0.0076
SER 258
0.0086
TRP 259
0.0115
MET 260
0.0094
LYS 261
0.0078
LEU 262
0.0102
TRP 263
0.0134
VAL 264
0.0103
ASP 265
0.0079
ASN 266
0.0118
ASP 267
0.0137
THR 268
0.0130
ARG 269
0.0152
TYR 270
0.0065
ARG 271
0.0052
GLN 272
0.0081
PHE 273
0.0095
LEU 274
0.0127
CYS 275
0.0131
ASP 276
0.0237
VAL 277
0.0204
LYS 278
0.0212
ASP 279
0.0153
PRO 280
0.0413
ALA 281
0.0145
LEU 282
0.0141
CYS 283
0.0195
ASP 284
0.0136
PHE 285
0.0163
ARG 286
0.0155
THR 287
0.0176
ASN 288
0.0158
ASN 289
0.0151
ARG 290
0.0100
HIS 291
0.0097
CYS 292
0.0156
LYS 293
0.0266
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.