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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 = 0.0495
ASP 36
0.0065
ASN 37
0.0219
PRO 38
0.0136
TYR 39
0.0088
ARG 40
0.0109
ARG 41
0.0155
GLY 42
0.0092
PRO 43
0.0264
ASN 44
0.0323
PRO 45
0.0070
THR 46
0.0229
ARG 47
0.0159
ASP 48
0.0155
ASP 48
0.0156
ALA 49
0.0171
LEU 50
0.0084
THR 51
0.0049
ALA 52
0.0164
ASP 53
0.0190
GLY 54
0.0135
PRO 55
0.0157
PHE 56
0.0070
LYS 57
0.0162
VAL 58
0.0081
ALA 59
0.0061
THR 60
0.0111
TYR 61
0.0151
THR 62
0.0311
VAL 63
0.0107
SER 64
0.0194
ARG 65
0.0185
LEU 66
0.0346
SER 67
0.0366
VAL 68
0.0155
SER 69
0.0495
GLY 70
0.0208
PHE 71
0.0181
GLY 72
0.0109
GLY 73
0.0101
GLY 74
0.0103
VAL 75
0.0129
ILE 76
0.0079
TYR 77
0.0053
TYR 78
0.0023
PRO 79
0.0023
THR 80
0.0177
GLY 81
0.0278
THR 82
0.0141
SER 83
0.0232
LEU 84
0.0101
THR 85
0.0168
PHE 86
0.0100
GLY 87
0.0133
GLY 88
0.0060
ILE 89
0.0068
ALA 90
0.0121
MET 91
0.0114
MET 91
0.0114
SER 92
0.0094
PRO 93
0.0089
GLY 94
0.0099
TYR 95
0.0075
THR 96
0.0028
ALA 97
0.0097
ASP 98
0.0159
ALA 99
0.0127
SER 100
0.0168
SER 101
0.0087
LEU 102
0.0029
ALA 103
0.0049
TRP 104
0.0150
LEU 105
0.0163
GLY 106
0.0117
ARG 107
0.0115
ARG 108
0.0148
LEU 109
0.0150
ALA 110
0.0108
SER 111
0.0121
HIS 112
0.0093
GLY 113
0.0074
PHE 114
0.0027
VAL 115
0.0068
VAL 116
0.0103
LEU 117
0.0102
VAL 118
0.0113
ILE 119
0.0096
ASN 120
0.0012
THR 121
0.0008
ASN 122
0.0133
SER 123
0.0038
ARG 124
0.0095
PHE 125
0.0151
ASP 126
0.0084
GLY 127
0.0142
PRO 128
0.0158
ASP 129
0.0150
SER 130
0.0163
ARG 131
0.0044
ALA 132
0.0065
SER 133
0.0159
SER 133
0.0160
GLN 134
0.0146
LEU 135
0.0106
SER 136
0.0165
SER 136
0.0165
ALA 137
0.0255
ALA 138
0.0176
LEU 139
0.0112
ASN 140
0.0100
ASN 140
0.0101
TYR 141
0.0051
LEU 142
0.0051
LEU 142
0.0051
ARG 143
0.0086
THR 144
0.0197
ARG 145
0.0155
SER 146
0.0078
PRO 147
0.0051
SER 148
0.0145
SER 148
0.0143
ALA 149
0.0064
VAL 150
0.0145
ARG 151
0.0167
ALA 152
0.0158
ARG 153
0.0133
LEU 154
0.0202
ASP 155
0.0205
ALA 156
0.0222
ASN 157
0.0298
ARG 158
0.0107
LEU 159
0.0100
ALA 160
0.0042
VAL 161
0.0067
ALA 162
0.0060
GLY 163
0.0060
HIS 164
0.0043
SER 165
0.0059
MET 166
0.0100
GLY 167
0.0102
GLY 168
0.0119
GLY 169
0.0127
GLY 170
0.0123
THR 171
0.0119
LEU 172
0.0158
ARG 173
0.0167
ILE 174
0.0118
ALA 175
0.0153
GLU 176
0.0227
GLN 177
0.0184
ASN 178
0.0209
PRO 179
0.0280
SER 180
0.0373
LEU 181
0.0149
LYS 182
0.0075
ALA 183
0.0084
ALA 184
0.0052
VAL 185
0.0052
PRO 186
0.0043
LEU 187
0.0034
THR 188
0.0033
PRO 189
0.0053
TRP 190
0.0057
HIS 191
0.0084
THR 192
0.0086
ASP 193
0.0093
LYS 194
0.0065
THR 195
0.0138
PHE 196
0.0134
ASN 197
0.0214
THR 198
0.0114
SER 199
0.0091
VAL 200
0.0085
PRO 201
0.0076
VAL 202
0.0025
LEU 203
0.0031
ILE 204
0.0018
VAL 205
0.0026
GLY 206
0.0041
ALA 207
0.0048
GLU 208
0.0066
ARG 209
0.0064
ASP 210
0.0174
THR 211
0.0268
VAL 212
0.0282
ALA 213
0.0121
PRO 214
0.0136
VAL 215
0.0072
SER 216
0.0290
SER 216
0.0290
GLN 217
0.0090
HIS 218
0.0034
ALA 219
0.0030
ILE 220
0.0036
PRO 221
0.0058
PHE 222
0.0021
TYR 223
0.0053
GLN 224
0.0141
ASN 225
0.0153
LEU 226
0.0108
PRO 227
0.0123
SER 228
0.0116
SER 228
0.0119
THR 229
0.0235
THR 230
0.0139
PRO 231
0.0120
LYS 232
0.0118
VAL 233
0.0122
TYR 234
0.0055
VAL 235
0.0023
GLU 236
0.0068
LEU 237
0.0071
CYS 238
0.0131
ASN 239
0.0141
ASN 239
0.0145
ALA 240
0.0104
SER 241
0.0213
HIS 242
0.0200
ILE 243
0.0190
ALA 244
0.0150
PRO 245
0.0116
ASN 246
0.0171
SER 247
0.0302
ASN 248
0.0286
ASN 249
0.0186
ALA 250
0.0076
ALA 251
0.0048
ILE 252
0.0097
SER 253
0.0118
VAL 254
0.0061
TYR 255
0.0048
THR 256
0.0068
ILE 257
0.0079
SER 258
0.0035
TRP 259
0.0038
MET 260
0.0036
LYS 261
0.0053
LEU 262
0.0017
TRP 263
0.0033
VAL 264
0.0009
ASP 265
0.0056
ASN 266
0.0109
ASP 267
0.0143
THR 268
0.0169
ARG 269
0.0078
TYR 270
0.0068
ARG 271
0.0129
GLN 272
0.0086
PHE 273
0.0095
LEU 274
0.0135
CYS 275
0.0169
ASP 276
0.0217
VAL 277
0.0199
LYS 278
0.0079
ASP 279
0.0165
PRO 280
0.0200
ALA 281
0.0250
LEU 282
0.0131
CYS 283
0.0171
ASP 284
0.0074
PHE 285
0.0109
ARG 286
0.0154
THR 287
0.0183
ASN 288
0.0159
ASN 289
0.0175
ARG 290
0.0090
HIS 291
0.0119
CYS 292
0.0329
LYS 293
0.0331
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.