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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 = 0.1054
GLY 30
0.0720
SER 31
0.0364
HIS 32
0.0214
MET 33
0.0185
ARG 34
0.0112
GLY 35
0.0099
PRO 36
0.0186
ASN 37
0.0234
PRO 38
0.0188
THR 39
0.0243
ALA 40
0.0115
ALA 41
0.0058
SER 42
0.0042
LEU 43
0.0035
GLU 44
0.0088
ALA 45
0.0140
SER 46
0.0230
ALA 47
0.0207
GLY 48
0.0273
PRO 49
0.0348
PHE 50
0.0362
THR 51
0.0480
VAL 52
0.0294
ARG 53
0.0244
SER 54
0.0132
PHE 55
0.0213
THR 56
0.0405
VAL 57
0.0334
SER 58
0.1054
ARG 59
0.0188
PRO 60
0.0097
SER 61
0.0204
GLY 62
0.0144
TYR 63
0.0082
GLY 64
0.0071
ALA 65
0.0067
GLY 66
0.0141
THR 67
0.0131
VAL 68
0.0095
TYR 69
0.0065
TYR 70
0.0134
PRO 71
0.0214
THR 72
0.0400
ASN 73
0.0451
ALA 74
0.0161
GLY 75
0.0117
GLY 76
0.0179
THR 77
0.0153
VAL 78
0.0075
GLY 79
0.0061
ALA 80
0.0031
ILE 81
0.0010
ALA 82
0.0035
ILE 83
0.0030
VAL 84
0.0057
PRO 85
0.0067
GLY 86
0.0113
TYR 87
0.0146
THR 88
0.0189
ALA 89
0.0124
ARG 90
0.0102
GLN 91
0.0078
SER 92
0.0083
SER 93
0.0083
ILE 94
0.0073
LYS 95
0.0069
TRP 96
0.0101
TRP 97
0.0095
GLY 98
0.0084
PRO 99
0.0129
ARG 100
0.0127
LEU 101
0.0117
ALA 102
0.0125
SER 103
0.0216
HIS 104
0.0126
GLY 105
0.0101
PHE 106
0.0041
VAL 107
0.0042
VAL 108
0.0006
ILE 109
0.0031
THR 110
0.0064
ILE 111
0.0051
ASP 112
0.0020
THR 113
0.0034
ASN 114
0.0113
SER 115
0.0147
THR 116
0.0155
LEU 117
0.0183
ASP 118
0.0087
GLN 119
0.0112
PRO 120
0.0118
SER 121
0.0129
SER 122
0.0055
ARG 123
0.0062
SER 124
0.0096
SER 125
0.0060
GLN 126
0.0019
GLN 127
0.0039
MET 128
0.0055
ALA 129
0.0082
ALA 130
0.0071
LEU 131
0.0073
ARG 132
0.0134
GLN 133
0.0181
VAL 134
0.0127
ALA 135
0.0169
SER 136
0.0238
LEU 137
0.0107
ASN 138
0.0169
GLY 139
0.0350
THR 140
0.0321
SER 141
0.0365
SER 142
0.0179
SER 143
0.0188
PRO 144
0.0299
ILE 145
0.0135
TYR 146
0.0159
GLY 147
0.0296
LYS 148
0.0034
VAL 149
0.0124
ASP 150
0.0168
THR 151
0.0152
ALA 152
0.0128
ARG 153
0.0080
MET 154
0.0023
GLY 155
0.0042
VAL 156
0.0066
MET 157
0.0051
GLY 158
0.0061
TRP 159
0.0078
SER 160
0.0088
MET 161
0.0087
GLY 162
0.0072
GLY 163
0.0084
GLY 164
0.0097
GLY 165
0.0101
SER 166
0.0105
LEU 167
0.0113
ILE 168
0.0183
SER 169
0.0170
ALA 170
0.0137
ALA 171
0.0185
ASN 172
0.0311
ASN 173
0.0278
PRO 174
0.0146
SER 175
0.0301
LEU 176
0.0082
LYS 177
0.0092
ALA 178
0.0081
ALA 179
0.0077
ALA 180
0.0056
PRO 181
0.0055
GLN 182
0.0074
ALA 183
0.0077
PRO 184
0.0022
TRP 185
0.0021
ASP 186
0.0129
SER 187
0.0259
SER 188
0.0281
THR 189
0.0273
ASN 190
0.0321
PHE 191
0.0219
SER 192
0.0302
SER 193
0.0212
VAL 194
0.0093
THR 195
0.0088
VAL 196
0.0064
PRO 197
0.0074
THR 198
0.0048
LEU 199
0.0042
ILE 200
0.0019
PHE 201
0.0048
ALA 202
0.0092
CYS 203
0.0104
GLU 204
0.0144
ASN 205
0.0168
ASP 206
0.0124
SER 207
0.0137
ILE 208
0.0092
ALA 209
0.0066
PRO 210
0.0104
VAL 211
0.0093
ASN 212
0.0164
SER 213
0.0159
SER 214
0.0108
ALA 215
0.0100
LEU 216
0.0130
PRO 217
0.0191
ILE 218
0.0157
TYR 219
0.0140
ASP 220
0.0226
SER 221
0.0276
MET 222
0.0216
SER 223
0.0268
ARG 224
0.0243
ASN 225
0.0140
ALA 226
0.0063
LYS 227
0.0025
GLN 228
0.0031
PHE 229
0.0028
LEU 230
0.0064
GLU 231
0.0085
ILE 232
0.0084
ASN 233
0.0116
GLY 234
0.0105
GLY 235
0.0111
SER 236
0.0111
HIS 237
0.0107
SER 238
0.0114
CYS 239
0.0087
ALA 240
0.0084
ASN 241
0.0097
SER 242
0.0109
GLY 243
0.0140
ASN 244
0.0117
SER 245
0.0132
ASN 246
0.0100
GLN 247
0.0089
ALA 248
0.0084
LEU 249
0.0055
ILE 250
0.0076
GLY 251
0.0081
LYS 252
0.0043
LYS 253
0.0053
GLY 254
0.0089
VAL 255
0.0078
ALA 256
0.0056
TRP 257
0.0070
MET 258
0.0072
LYS 259
0.0075
ARG 260
0.0093
PHE 261
0.0110
MET 262
0.0052
ASP 263
0.0088
ASN 264
0.0123
ASP 265
0.0165
THR 266
0.0133
ARG 267
0.0181
TYR 268
0.0122
SER 269
0.0133
THR 270
0.0174
PHE 271
0.0125
ALA 272
0.0077
CYS 273
0.0095
GLU 274
0.0078
ASN 275
0.0034
PRO 276
0.0154
ASN 277
0.0237
SER 278
0.0157
THR 279
0.0393
ARG 280
0.0161
VAL 281
0.0162
SER 282
0.0137
ASP 283
0.0086
PHE 284
0.0027
ARG 285
0.0043
THR 286
0.0044
ALA 287
0.0054
ASN 288
0.0057
CYS 289
0.0062
SER 290
0.0315
LEU 291
0.0287
GLU 292
0.0785
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.