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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 = 0.0669
GLY 30
0.0309
SER 31
0.0161
HIS 32
0.0227
MET 33
0.0205
ARG 34
0.0105
GLY 35
0.0132
PRO 36
0.0114
ASN 37
0.0233
PRO 38
0.0072
THR 39
0.0076
ALA 40
0.0112
ALA 41
0.0224
SER 42
0.0031
LEU 43
0.0060
GLU 44
0.0101
ALA 45
0.0180
SER 46
0.0236
ALA 47
0.0233
GLY 48
0.0176
PRO 49
0.0161
PHE 50
0.0093
THR 51
0.0104
VAL 52
0.0093
ARG 53
0.0116
SER 54
0.0095
PHE 55
0.0134
THR 56
0.0215
VAL 57
0.0113
SER 58
0.0162
ARG 59
0.0190
PRO 60
0.0050
SER 61
0.0144
GLY 62
0.0124
TYR 63
0.0054
GLY 64
0.0074
ALA 65
0.0089
GLY 66
0.0148
THR 67
0.0114
VAL 68
0.0075
TYR 69
0.0068
TYR 70
0.0016
PRO 71
0.0015
THR 72
0.0104
ASN 73
0.0112
ALA 74
0.0160
GLY 75
0.0669
GLY 76
0.0225
THR 77
0.0178
VAL 78
0.0055
GLY 79
0.0121
ALA 80
0.0107
ILE 81
0.0075
ALA 82
0.0039
ILE 83
0.0033
VAL 84
0.0090
PRO 85
0.0086
GLY 86
0.0169
TYR 87
0.0096
THR 88
0.0053
ALA 89
0.0118
ARG 90
0.0152
GLN 91
0.0112
SER 92
0.0267
SER 93
0.0131
ILE 94
0.0077
LYS 95
0.0192
TRP 96
0.0133
TRP 97
0.0114
GLY 98
0.0092
PRO 99
0.0111
ARG 100
0.0066
LEU 101
0.0076
ALA 102
0.0093
SER 103
0.0092
HIS 104
0.0088
GLY 105
0.0087
PHE 106
0.0040
VAL 107
0.0042
VAL 108
0.0049
ILE 109
0.0071
THR 110
0.0055
ILE 111
0.0064
ASP 112
0.0132
THR 113
0.0150
ASN 114
0.0326
SER 115
0.0409
THR 116
0.0192
LEU 117
0.0249
ASP 118
0.0283
GLN 119
0.0275
PRO 120
0.0198
SER 121
0.0229
SER 122
0.0226
ARG 123
0.0213
SER 124
0.0145
SER 125
0.0125
GLN 126
0.0073
GLN 127
0.0057
MET 128
0.0121
ALA 129
0.0159
ALA 130
0.0134
LEU 131
0.0100
ARG 132
0.0253
GLN 133
0.0142
VAL 134
0.0048
ALA 135
0.0032
SER 136
0.0107
LEU 137
0.0134
ASN 138
0.0137
GLY 139
0.0160
THR 140
0.0218
SER 141
0.0194
SER 142
0.0211
SER 143
0.0234
PRO 144
0.0080
ILE 145
0.0086
TYR 146
0.0135
GLY 147
0.0237
LYS 148
0.0129
VAL 149
0.0115
ASP 150
0.0110
THR 151
0.0174
ALA 152
0.0404
ARG 153
0.0289
MET 154
0.0167
GLY 155
0.0156
VAL 156
0.0056
MET 157
0.0063
GLY 158
0.0096
TRP 159
0.0092
SER 160
0.0147
MET 161
0.0141
GLY 162
0.0144
GLY 163
0.0120
GLY 164
0.0090
GLY 165
0.0120
SER 166
0.0074
LEU 167
0.0034
ILE 168
0.0046
SER 169
0.0090
ALA 170
0.0064
ALA 171
0.0073
ASN 172
0.0268
ASN 173
0.0233
PRO 174
0.0187
SER 175
0.0303
LEU 176
0.0189
LYS 177
0.0183
ALA 178
0.0085
ALA 179
0.0078
ALA 180
0.0034
PRO 181
0.0060
GLN 182
0.0069
ALA 183
0.0046
PRO 184
0.0045
TRP 185
0.0072
ASP 186
0.0034
SER 187
0.0118
SER 188
0.0118
THR 189
0.0134
ASN 190
0.0149
PHE 191
0.0147
SER 192
0.0165
SER 193
0.0126
VAL 194
0.0097
THR 195
0.0103
VAL 196
0.0073
PRO 197
0.0033
THR 198
0.0030
LEU 199
0.0039
ILE 200
0.0051
PHE 201
0.0053
ALA 202
0.0089
CYS 203
0.0071
GLU 204
0.0179
ASN 205
0.0204
ASP 206
0.0101
SER 207
0.0197
ILE 208
0.0231
ALA 209
0.0214
PRO 210
0.0057
VAL 211
0.0211
ASN 212
0.0399
SER 213
0.0123
SER 214
0.0096
ALA 215
0.0153
LEU 216
0.0230
PRO 217
0.0173
ILE 218
0.0117
TYR 219
0.0085
ASP 220
0.0106
SER 221
0.0135
MET 222
0.0113
SER 223
0.0156
ARG 224
0.0051
ILE 225
0.0077
ALA 226
0.0052
LYS 227
0.0046
GLN 228
0.0070
PHE 229
0.0082
LEU 230
0.0051
GLU 231
0.0084
ILE 232
0.0028
ASN 233
0.0120
GLY 234
0.0244
GLY 235
0.0103
SER 236
0.0125
HIS 237
0.0111
SER 238
0.0031
CYS 239
0.0109
ALA 240
0.0139
ASN 241
0.0140
SER 242
0.0196
GLY 243
0.0253
ASN 244
0.0334
SER 245
0.0418
ASN 246
0.0135
GLN 247
0.0144
ALA 248
0.0106
LEU 249
0.0068
ILE 250
0.0111
GLY 251
0.0098
LYS 252
0.0065
LYS 253
0.0067
GLY 254
0.0051
VAL 255
0.0046
ALA 256
0.0045
TRP 257
0.0036
MET 258
0.0030
LYS 259
0.0021
ARG 260
0.0056
PHE 261
0.0068
MET 262
0.0133
ASP 263
0.0109
ASN 264
0.0079
ASP 265
0.0070
THR 266
0.0083
ARG 267
0.0096
TYR 268
0.0055
SER 269
0.0040
THR 270
0.0028
PHE 271
0.0020
ALA 272
0.0069
CYS 273
0.0064
GLU 274
0.0049
ASN 275
0.0074
PRO 276
0.0121
ASN 277
0.0320
SER 278
0.0181
THR 279
0.0156
ARG 280
0.0061
VAL 281
0.0101
SER 282
0.0192
ASP 283
0.0157
PHE 284
0.0107
ARG 285
0.0107
THR 286
0.0094
ALA 287
0.0104
ASN 288
0.0083
CYS 289
0.0091
SER 290
0.0188
LEU 291
0.0137
GLU 292
0.0291
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.