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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 = 0.0827
GLY 30
0.0496
SER 31
0.0290
HIS 32
0.0245
MET 33
0.0273
ARG 34
0.0238
GLY 35
0.0235
PRO 36
0.0327
ASN 37
0.0233
PRO 38
0.0067
THR 39
0.0299
ALA 40
0.0119
ALA 41
0.0148
SER 42
0.0136
LEU 43
0.0101
GLU 44
0.0121
ALA 45
0.0119
SER 46
0.0270
ALA 47
0.0175
GLY 48
0.0103
PRO 49
0.0101
PHE 50
0.0103
THR 51
0.0275
VAL 52
0.0086
ARG 53
0.0228
SER 54
0.0068
PHE 55
0.0107
THR 56
0.0232
VAL 57
0.0097
SER 58
0.0297
ARG 59
0.0304
PRO 60
0.0076
SER 61
0.0215
GLY 62
0.0214
TYR 63
0.0150
GLY 64
0.0146
ALA 65
0.0119
GLY 66
0.0108
THR 67
0.0100
VAL 68
0.0028
TYR 69
0.0029
TYR 70
0.0084
PRO 71
0.0103
THR 72
0.0264
ASN 73
0.0281
ALA 74
0.0260
GLY 75
0.0827
GLY 76
0.0342
THR 77
0.0165
VAL 78
0.0142
GLY 79
0.0151
ALA 80
0.0079
ILE 81
0.0070
ALA 82
0.0044
ILE 83
0.0038
VAL 84
0.0019
PRO 85
0.0032
GLY 86
0.0057
TYR 87
0.0060
THR 88
0.0030
ALA 89
0.0058
ARG 90
0.0120
GLN 91
0.0095
SER 92
0.0069
SER 93
0.0090
ILE 94
0.0049
LYS 95
0.0034
TRP 96
0.0017
TRP 97
0.0022
GLY 98
0.0022
PRO 99
0.0055
ARG 100
0.0044
LEU 101
0.0051
ALA 102
0.0069
SER 103
0.0061
HIS 104
0.0071
GLY 105
0.0113
PHE 106
0.0087
VAL 107
0.0060
VAL 108
0.0048
ILE 109
0.0059
THR 110
0.0064
ILE 111
0.0058
ASP 112
0.0058
THR 113
0.0063
ASN 114
0.0175
SER 115
0.0165
THR 116
0.0055
LEU 117
0.0053
ASP 118
0.0031
GLN 119
0.0092
PRO 120
0.0136
SER 121
0.0155
SER 122
0.0065
ARG 123
0.0080
SER 124
0.0151
SER 125
0.0122
GLN 126
0.0091
GLN 127
0.0093
MET 128
0.0186
ALA 129
0.0216
ALA 130
0.0155
LEU 131
0.0129
ARG 132
0.0318
GLN 133
0.0176
VAL 134
0.0121
ALA 135
0.0118
SER 136
0.0145
LEU 137
0.0127
ASN 138
0.0137
GLY 139
0.0124
THR 140
0.0075
SER 141
0.0173
SER 142
0.0170
SER 143
0.0222
PRO 144
0.0272
ILE 145
0.0189
TYR 146
0.0227
GLY 147
0.0244
LYS 148
0.0113
VAL 149
0.0048
ASP 150
0.0132
THR 151
0.0159
ALA 152
0.0243
ARG 153
0.0206
MET 154
0.0094
GLY 155
0.0085
VAL 156
0.0039
MET 157
0.0029
GLY 158
0.0084
TRP 159
0.0076
SER 160
0.0084
MET 161
0.0090
GLY 162
0.0073
GLY 163
0.0051
GLY 164
0.0034
GLY 165
0.0075
SER 166
0.0034
LEU 167
0.0048
ILE 168
0.0103
SER 169
0.0121
ALA 170
0.0096
ALA 171
0.0157
ASN 172
0.0398
ASN 173
0.0252
PRO 174
0.0172
SER 175
0.0154
LEU 176
0.0105
LYS 177
0.0112
ALA 178
0.0066
ALA 179
0.0068
ALA 180
0.0041
PRO 181
0.0053
GLN 182
0.0094
ALA 183
0.0091
PRO 184
0.0060
TRP 185
0.0049
ASP 186
0.0090
SER 187
0.0180
SER 188
0.0114
THR 189
0.0059
ASN 190
0.0122
PHE 191
0.0176
SER 192
0.0265
SER 193
0.0285
VAL 194
0.0193
THR 195
0.0111
VAL 196
0.0130
PRO 197
0.0138
THR 198
0.0098
LEU 199
0.0063
ILE 200
0.0042
PHE 201
0.0039
ALA 202
0.0056
CYS 203
0.0075
GLU 204
0.0089
ASN 205
0.0030
ASP 206
0.0259
SER 207
0.0285
ILE 208
0.0238
ALA 209
0.0125
PRO 210
0.0126
VAL 211
0.0093
ASN 212
0.0127
SER 213
0.0131
SER 214
0.0059
ALA 215
0.0045
LEU 216
0.0023
PRO 217
0.0043
ILE 218
0.0069
TYR 219
0.0071
ASP 220
0.0093
SER 221
0.0167
MET 222
0.0181
SER 223
0.0168
ARG 224
0.0219
ILE 225
0.0100
ALA 226
0.0072
LYS 227
0.0089
GLN 228
0.0061
PHE 229
0.0057
LEU 230
0.0095
GLU 231
0.0095
ILE 232
0.0094
ASN 233
0.0094
GLY 234
0.0118
GLY 235
0.0107
SER 236
0.0221
HIS 237
0.0191
SER 238
0.0144
CYS 239
0.0106
ALA 240
0.0081
ASN 241
0.0117
SER 242
0.0137
GLY 243
0.0409
ASN 244
0.0102
SER 245
0.0227
ASN 246
0.0065
GLN 247
0.0071
ALA 248
0.0063
LEU 249
0.0071
ILE 250
0.0029
GLY 251
0.0044
LYS 252
0.0049
LYS 253
0.0049
GLY 254
0.0038
VAL 255
0.0047
ALA 256
0.0051
TRP 257
0.0052
MET 258
0.0036
LYS 259
0.0024
ARG 260
0.0078
PHE 261
0.0074
MET 262
0.0087
ASP 263
0.0105
ASN 264
0.0154
ASP 265
0.0125
THR 266
0.0206
ARG 267
0.0170
TYR 268
0.0080
SER 269
0.0097
THR 270
0.0008
PHE 271
0.0032
ALA 272
0.0042
CYS 273
0.0030
GLU 274
0.0123
ASN 275
0.0158
PRO 276
0.0199
ASN 277
0.0121
SER 278
0.0109
THR 279
0.0061
ARG 280
0.0094
VAL 281
0.0137
SER 282
0.0181
ASP 283
0.0185
PHE 284
0.0170
ARG 285
0.0157
THR 286
0.0106
ALA 287
0.0095
ASN 288
0.0093
CYS 289
0.0093
SER 290
0.0092
LEU 291
0.0078
GLU 292
0.0069
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.