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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 = 0.0377
ASP 36
0.0257
ASN 37
0.0188
PRO 38
0.0179
TYR 39
0.0170
ARG 40
0.0097
ARG 41
0.0078
GLY 42
0.0154
PRO 43
0.0208
ASN 44
0.0213
PRO 45
0.0220
THR 46
0.0237
ARG 47
0.0254
ASP 48
0.0319
ASP 48
0.0318
ALA 49
0.0264
LEU 50
0.0229
THR 51
0.0264
ALA 52
0.0231
ASP 53
0.0200
GLY 54
0.0209
PRO 55
0.0212
PHE 56
0.0181
LYS 57
0.0242
VAL 58
0.0164
ALA 59
0.0159
THR 60
0.0057
TYR 61
0.0027
THR 62
0.0123
VAL 63
0.0124
SER 64
0.0145
ARG 65
0.0114
LEU 66
0.0179
SER 67
0.0181
VAL 68
0.0176
SER 69
0.0182
GLY 70
0.0163
PHE 71
0.0159
GLY 72
0.0151
GLY 73
0.0167
GLY 74
0.0135
VAL 75
0.0108
ILE 76
0.0054
TYR 77
0.0087
TYR 78
0.0119
PRO 79
0.0125
THR 80
0.0176
GLY 81
0.0183
THR 82
0.0150
SER 83
0.0117
LEU 84
0.0052
THR 85
0.0083
PHE 86
0.0096
GLY 87
0.0135
GLY 88
0.0070
ILE 89
0.0049
ALA 90
0.0079
MET 91
0.0058
MET 91
0.0058
SER 92
0.0152
PRO 93
0.0132
GLY 94
0.0143
TYR 95
0.0059
THR 96
0.0157
ALA 97
0.0212
ASP 98
0.0172
ALA 99
0.0197
SER 100
0.0206
SER 101
0.0198
LEU 102
0.0146
ALA 103
0.0151
TRP 104
0.0125
LEU 105
0.0124
GLY 106
0.0120
ARG 107
0.0116
ARG 108
0.0153
LEU 109
0.0125
ALA 110
0.0151
SER 111
0.0154
HIS 112
0.0155
GLY 113
0.0128
PHE 114
0.0101
VAL 115
0.0089
VAL 116
0.0061
LEU 117
0.0055
VAL 118
0.0132
ILE 119
0.0123
ASN 120
0.0176
THR 121
0.0134
ASN 122
0.0113
SER 123
0.0033
ARG 124
0.0101
PHE 125
0.0114
ASP 126
0.0082
GLY 127
0.0138
PRO 128
0.0195
ASP 129
0.0225
SER 130
0.0184
ARG 131
0.0184
ALA 132
0.0206
SER 133
0.0203
SER 133
0.0202
GLN 134
0.0168
LEU 135
0.0160
SER 136
0.0160
SER 136
0.0160
ALA 137
0.0154
ALA 138
0.0122
LEU 139
0.0090
ASN 140
0.0068
ASN 140
0.0068
TYR 141
0.0077
LEU 142
0.0056
LEU 142
0.0055
ARG 143
0.0051
THR 144
0.0055
ARG 145
0.0083
SER 146
0.0061
PRO 147
0.0062
SER 148
0.0190
SER 148
0.0191
ALA 149
0.0147
VAL 150
0.0086
ARG 151
0.0096
ALA 152
0.0124
ARG 153
0.0102
LEU 154
0.0093
ASP 155
0.0097
ALA 156
0.0106
ASN 157
0.0136
ARG 158
0.0130
LEU 159
0.0127
ALA 160
0.0104
VAL 161
0.0120
ALA 162
0.0055
GLY 163
0.0096
HIS 164
0.0146
SER 165
0.0114
MET 166
0.0127
GLY 167
0.0152
GLY 168
0.0160
GLY 169
0.0161
GLY 170
0.0169
THR 171
0.0151
LEU 172
0.0184
ARG 173
0.0206
ILE 174
0.0171
ALA 175
0.0163
GLU 176
0.0182
GLN 177
0.0191
ASN 178
0.0151
PRO 179
0.0162
SER 180
0.0127
LEU 181
0.0144
LYS 182
0.0172
ALA 183
0.0177
ALA 184
0.0112
VAL 185
0.0088
PRO 186
0.0068
LEU 187
0.0046
THR 188
0.0119
PRO 189
0.0114
TRP 190
0.0165
HIS 191
0.0186
THR 192
0.0212
ASP 193
0.0238
LYS 194
0.0185
THR 195
0.0176
PHE 196
0.0163
ASN 197
0.0131
THR 198
0.0135
SER 199
0.0153
VAL 200
0.0169
PRO 201
0.0193
VAL 202
0.0124
LEU 203
0.0107
ILE 204
0.0046
VAL 205
0.0025
GLY 206
0.0124
ALA 207
0.0125
GLU 208
0.0170
ARG 209
0.0184
ASP 210
0.0185
THR 211
0.0192
VAL 212
0.0140
ALA 213
0.0157
PRO 214
0.0145
VAL 215
0.0133
SER 216
0.0142
SER 216
0.0142
GLN 217
0.0155
HIS 218
0.0134
ALA 219
0.0117
ILE 220
0.0098
PRO 221
0.0108
PHE 222
0.0103
TYR 223
0.0073
GLN 224
0.0065
ASN 225
0.0085
LEU 226
0.0084
PRO 227
0.0067
SER 228
0.0123
SER 228
0.0123
THR 229
0.0185
THR 230
0.0171
PRO 231
0.0196
LYS 232
0.0131
VAL 233
0.0112
TYR 234
0.0021
VAL 235
0.0006
GLU 236
0.0101
LEU 237
0.0107
CYS 238
0.0145
ASN 239
0.0185
ASN 239
0.0186
ALA 240
0.0182
SER 241
0.0207
HIS 242
0.0178
ILE 243
0.0215
ALA 244
0.0162
PRO 245
0.0166
ASN 246
0.0188
SER 247
0.0165
ASN 248
0.0151
ASN 249
0.0139
ALA 250
0.0197
ALA 251
0.0192
ILE 252
0.0144
SER 253
0.0168
VAL 254
0.0193
TYR 255
0.0173
THR 256
0.0132
ILE 257
0.0144
SER 258
0.0135
TRP 259
0.0161
MET 260
0.0137
LYS 261
0.0138
LEU 262
0.0184
TRP 263
0.0211
VAL 264
0.0177
ASP 265
0.0169
ASN 266
0.0201
ASP 267
0.0143
THR 268
0.0139
ARG 269
0.0068
TYR 270
0.0134
ARG 271
0.0145
GLN 272
0.0112
PHE 273
0.0166
LEU 274
0.0157
CYS 275
0.0136
ASP 276
0.0105
VAL 277
0.0130
LYS 278
0.0231
ASP 279
0.0229
PRO 280
0.0377
ALA 281
0.0269
LEU 282
0.0108
CYS 283
0.0097
ASP 284
0.0042
PHE 285
0.0022
ARG 286
0.0072
THR 287
0.0089
ASN 288
0.0152
ASN 289
0.0177
ARG 290
0.0200
HIS 291
0.0214
CYS 292
0.0235
LYS 293
0.0267
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.