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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 = 0.0768
GLY 30
0.0212
SER 31
0.0164
HIS 32
0.0170
MET 33
0.0160
ARG 34
0.0148
GLY 35
0.0112
PRO 36
0.0240
ASN 37
0.0269
PRO 38
0.0122
THR 39
0.0161
ALA 40
0.0204
ALA 41
0.0200
SER 42
0.0045
LEU 43
0.0104
GLU 44
0.0089
ALA 45
0.0121
SER 46
0.0264
ALA 47
0.0130
GLY 48
0.0109
PRO 49
0.0126
PHE 50
0.0138
THR 51
0.0183
VAL 52
0.0166
ARG 53
0.0190
SER 54
0.0054
PHE 55
0.0015
THR 56
0.0086
VAL 57
0.0086
SER 58
0.0107
ARG 59
0.0131
PRO 60
0.0043
SER 61
0.0153
GLY 62
0.0145
TYR 63
0.0051
GLY 64
0.0061
ALA 65
0.0053
GLY 66
0.0071
THR 67
0.0043
VAL 68
0.0029
TYR 69
0.0061
TYR 70
0.0117
PRO 71
0.0114
THR 72
0.0136
ASN 73
0.0071
ALA 74
0.0134
GLY 75
0.0408
GLY 76
0.0270
THR 77
0.0174
VAL 78
0.0060
GLY 79
0.0045
ALA 80
0.0105
ILE 81
0.0088
ALA 82
0.0068
ILE 83
0.0063
VAL 84
0.0039
PRO 85
0.0034
GLY 86
0.0060
TYR 87
0.0015
THR 88
0.0066
ALA 89
0.0063
ARG 90
0.0008
GLN 91
0.0058
SER 92
0.0124
SER 93
0.0080
ILE 94
0.0045
LYS 95
0.0080
TRP 96
0.0108
TRP 97
0.0093
GLY 98
0.0097
PRO 99
0.0100
ARG 100
0.0090
LEU 101
0.0112
ALA 102
0.0122
SER 103
0.0114
HIS 104
0.0082
GLY 105
0.0075
PHE 106
0.0055
VAL 107
0.0058
VAL 108
0.0068
ILE 109
0.0078
THR 110
0.0021
ILE 111
0.0027
ASP 112
0.0020
THR 113
0.0040
ASN 114
0.0092
SER 115
0.0070
THR 116
0.0106
LEU 117
0.0107
ASP 118
0.0019
GLN 119
0.0047
PRO 120
0.0083
SER 121
0.0045
SER 122
0.0039
ARG 123
0.0051
SER 124
0.0034
SER 125
0.0082
GLN 126
0.0061
GLN 127
0.0078
MET 128
0.0170
ALA 129
0.0181
ALA 130
0.0154
LEU 131
0.0191
ARG 132
0.0330
GLN 133
0.0209
VAL 134
0.0139
ALA 135
0.0137
SER 136
0.0094
LEU 137
0.0068
ASN 138
0.0038
GLY 139
0.0079
THR 140
0.0136
SER 141
0.0306
SER 142
0.0167
SER 143
0.0100
PRO 144
0.0060
ILE 145
0.0058
TYR 146
0.0106
GLY 147
0.0154
LYS 148
0.0049
VAL 149
0.0016
ASP 150
0.0090
THR 151
0.0066
ALA 152
0.0188
ARG 153
0.0138
MET 154
0.0133
GLY 155
0.0096
VAL 156
0.0057
MET 157
0.0066
GLY 158
0.0062
TRP 159
0.0037
SER 160
0.0071
MET 161
0.0079
GLY 162
0.0062
GLY 163
0.0059
GLY 164
0.0069
GLY 165
0.0051
SER 166
0.0032
LEU 167
0.0060
ILE 168
0.0047
SER 169
0.0034
ALA 170
0.0099
ALA 171
0.0141
ASN 172
0.0163
ASN 173
0.0259
PRO 174
0.0324
SER 175
0.0768
LEU 176
0.0150
LYS 177
0.0128
ALA 178
0.0074
ALA 179
0.0073
ALA 180
0.0032
PRO 181
0.0022
GLN 182
0.0021
ALA 183
0.0029
PRO 184
0.0049
TRP 185
0.0063
ASP 186
0.0076
SER 187
0.0175
SER 188
0.0087
THR 189
0.0049
ASN 190
0.0119
PHE 191
0.0041
SER 192
0.0172
SER 193
0.0146
VAL 194
0.0092
THR 195
0.0199
VAL 196
0.0207
PRO 197
0.0173
THR 198
0.0105
LEU 199
0.0048
ILE 200
0.0039
PHE 201
0.0019
ALA 202
0.0032
CYS 203
0.0031
GLU 204
0.0136
ASN 205
0.0159
ASP 206
0.0106
SER 207
0.0412
ILE 208
0.0135
ALA 209
0.0100
PRO 210
0.0200
VAL 211
0.0088
ASN 212
0.0348
SER 213
0.0109
SER 214
0.0095
ALA 215
0.0067
LEU 216
0.0075
PRO 217
0.0123
ILE 218
0.0089
TYR 219
0.0113
ASP 220
0.0117
SER 221
0.0140
MET 222
0.0154
SER 223
0.0314
ARG 224
0.0306
ILE 225
0.0026
ALA 226
0.0049
LYS 227
0.0121
GLN 228
0.0060
PHE 229
0.0030
LEU 230
0.0020
GLU 231
0.0053
ILE 232
0.0019
ASN 233
0.0055
GLY 234
0.0262
GLY 235
0.0099
SER 236
0.0080
HIS 237
0.0073
SER 238
0.0058
CYS 239
0.0068
ALA 240
0.0087
ASN 241
0.0090
SER 242
0.0234
GLY 243
0.0561
ASN 244
0.0303
SER 245
0.0366
ASN 246
0.0159
GLN 247
0.0093
ALA 248
0.0074
LEU 249
0.0053
ILE 250
0.0084
GLY 251
0.0063
LYS 252
0.0135
LYS 253
0.0136
GLY 254
0.0123
VAL 255
0.0124
ALA 256
0.0142
TRP 257
0.0091
MET 258
0.0070
LYS 259
0.0062
ARG 260
0.0075
PHE 261
0.0078
MET 262
0.0078
ASP 263
0.0108
ASN 264
0.0148
ASP 265
0.0110
THR 266
0.0134
ARG 267
0.0087
TYR 268
0.0100
SER 269
0.0104
THR 270
0.0183
PHE 271
0.0189
ALA 272
0.0134
CYS 273
0.0103
GLU 274
0.0216
ASN 275
0.0197
PRO 276
0.0062
ASN 277
0.0166
SER 278
0.0185
THR 279
0.0132
ARG 280
0.0193
VAL 281
0.0018
SER 282
0.0115
ASP 283
0.0121
PHE 284
0.0109
ARG 285
0.0049
THR 286
0.0059
ALA 287
0.0063
ASN 288
0.0130
CYS 289
0.0039
SER 290
0.0137
LEU 291
0.0125
GLU 292
0.0099
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.