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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 = 0.0616
GLY 30
0.0383
SER 31
0.0085
HIS 32
0.0049
MET 33
0.0041
ARG 34
0.0052
GLY 35
0.0071
PRO 36
0.0181
ASN 37
0.0197
PRO 38
0.0071
THR 39
0.0137
ALA 40
0.0184
ALA 41
0.0220
SER 42
0.0101
LEU 43
0.0055
GLU 44
0.0149
ALA 45
0.0186
SER 46
0.0227
ALA 47
0.0090
GLY 48
0.0051
PRO 49
0.0074
PHE 50
0.0078
THR 51
0.0065
VAL 52
0.0042
ARG 53
0.0045
SER 54
0.0064
PHE 55
0.0061
THR 56
0.0111
VAL 57
0.0107
SER 58
0.0215
ARG 59
0.0248
PRO 60
0.0094
SER 61
0.0078
GLY 62
0.0053
TYR 63
0.0048
GLY 64
0.0047
ALA 65
0.0047
GLY 66
0.0061
THR 67
0.0069
VAL 68
0.0038
TYR 69
0.0060
TYR 70
0.0032
PRO 71
0.0049
THR 72
0.0089
ASN 73
0.0143
ALA 74
0.0098
GLY 75
0.0143
GLY 76
0.0086
THR 77
0.0071
VAL 78
0.0033
GLY 79
0.0029
ALA 80
0.0020
ILE 81
0.0044
ALA 82
0.0047
ILE 83
0.0071
VAL 84
0.0063
PRO 85
0.0061
GLY 86
0.0047
TYR 87
0.0081
THR 88
0.0122
ALA 89
0.0070
ARG 90
0.0115
GLN 91
0.0099
SER 92
0.0143
SER 93
0.0093
ILE 94
0.0092
LYS 95
0.0122
TRP 96
0.0077
TRP 97
0.0092
GLY 98
0.0081
PRO 99
0.0084
ARG 100
0.0042
LEU 101
0.0073
ALA 102
0.0064
SER 103
0.0052
HIS 104
0.0056
GLY 105
0.0072
PHE 106
0.0046
VAL 107
0.0040
VAL 108
0.0048
ILE 109
0.0043
THR 110
0.0074
ILE 111
0.0066
ASP 112
0.0077
THR 113
0.0071
ASN 114
0.0054
SER 115
0.0091
THR 116
0.0121
LEU 117
0.0153
ASP 118
0.0087
GLN 119
0.0085
PRO 120
0.0048
SER 121
0.0041
SER 122
0.0040
ARG 123
0.0045
SER 124
0.0082
SER 125
0.0070
GLN 126
0.0052
GLN 127
0.0061
MET 128
0.0101
ALA 129
0.0080
ALA 130
0.0041
LEU 131
0.0041
ARG 132
0.0098
GLN 133
0.0073
VAL 134
0.0037
ALA 135
0.0059
SER 136
0.0056
LEU 137
0.0055
ASN 138
0.0046
GLY 139
0.0030
THR 140
0.0023
SER 141
0.0082
SER 142
0.0040
SER 143
0.0032
PRO 144
0.0023
ILE 145
0.0021
TYR 146
0.0042
GLY 147
0.0048
LYS 148
0.0025
VAL 149
0.0030
ASP 150
0.0036
THR 151
0.0064
ALA 152
0.0100
ARG 153
0.0047
MET 154
0.0049
GLY 155
0.0041
VAL 156
0.0052
MET 157
0.0073
GLY 158
0.0052
TRP 159
0.0024
SER 160
0.0030
MET 161
0.0040
GLY 162
0.0026
GLY 163
0.0037
GLY 164
0.0068
GLY 165
0.0063
SER 166
0.0061
LEU 167
0.0052
ILE 168
0.0131
SER 169
0.0132
ALA 170
0.0101
ALA 171
0.0092
ASN 172
0.0311
ASN 173
0.0321
PRO 174
0.0203
SER 175
0.0531
LEU 176
0.0130
LYS 177
0.0102
ALA 178
0.0041
ALA 179
0.0046
ALA 180
0.0037
PRO 181
0.0035
GLN 182
0.0015
ALA 183
0.0036
PRO 184
0.0064
TRP 185
0.0073
ASP 186
0.0156
SER 187
0.0188
SER 188
0.0189
THR 189
0.0190
ASN 190
0.0410
PHE 191
0.0198
SER 192
0.0254
SER 193
0.0354
VAL 194
0.0118
THR 195
0.0176
VAL 196
0.0048
PRO 197
0.0068
THR 198
0.0039
LEU 199
0.0032
ILE 200
0.0036
PHE 201
0.0048
ALA 202
0.0111
CYS 203
0.0076
GLU 204
0.0132
ASN 205
0.0146
ASP 206
0.0074
SER 207
0.0073
ILE 208
0.0101
ALA 209
0.0073
PRO 210
0.0060
VAL 211
0.0143
ASN 212
0.0435
SER 213
0.0402
SER 214
0.0067
ALA 215
0.0105
LEU 216
0.0130
PRO 217
0.0136
ILE 218
0.0147
TYR 219
0.0147
ASP 220
0.0278
SER 221
0.0258
MET 222
0.0182
SER 223
0.0230
ARG 224
0.0165
ILE 225
0.0316
ALA 226
0.0236
LYS 227
0.0139
GLN 228
0.0041
PHE 229
0.0084
LEU 230
0.0148
GLU 231
0.0136
ILE 232
0.0059
ASN 233
0.0075
GLY 234
0.0159
GLY 235
0.0045
SER 236
0.0079
HIS 237
0.0070
SER 238
0.0058
CYS 239
0.0034
ALA 240
0.0032
ASN 241
0.0040
SER 242
0.0040
GLY 243
0.0097
ASN 244
0.0142
SER 245
0.0331
ASN 246
0.0113
GLN 247
0.0126
ALA 248
0.0117
LEU 249
0.0125
ILE 250
0.0088
GLY 251
0.0071
LYS 252
0.0059
LYS 253
0.0074
GLY 254
0.0076
VAL 255
0.0064
ALA 256
0.0076
TRP 257
0.0069
MET 258
0.0055
LYS 259
0.0058
ARG 260
0.0107
PHE 261
0.0087
MET 262
0.0051
ASP 263
0.0069
ASN 264
0.0064
ASP 265
0.0075
THR 266
0.0121
ARG 267
0.0077
TYR 268
0.0096
SER 269
0.0149
THR 270
0.0093
PHE 271
0.0072
ALA 272
0.0125
CYS 273
0.0166
GLU 274
0.0148
ASN 275
0.0147
PRO 276
0.0162
ASN 277
0.0153
SER 278
0.0216
THR 279
0.0170
ARG 280
0.0159
VAL 281
0.0097
SER 282
0.0116
ASP 283
0.0150
PHE 284
0.0117
ARG 285
0.0112
THR 286
0.0161
ALA 287
0.0359
ASN 288
0.0616
CYS 289
0.0256
SER 290
0.0535
LEU 291
0.0352
GLU 292
0.0602
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.