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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 = 0.0494
GLY 30
0.0353
SER 31
0.0304
HIS 32
0.0159
MET 33
0.0085
ARG 34
0.0158
GLY 35
0.0161
PRO 36
0.0393
ASN 37
0.0143
PRO 38
0.0145
THR 39
0.0087
ALA 40
0.0146
ALA 41
0.0171
SER 42
0.0083
LEU 43
0.0115
GLU 44
0.0134
ALA 45
0.0171
SER 46
0.0434
ALA 47
0.0494
GLY 48
0.0225
PRO 49
0.0156
PHE 50
0.0143
THR 51
0.0132
VAL 52
0.0059
ARG 53
0.0099
SER 54
0.0052
PHE 55
0.0050
THR 56
0.0245
VAL 57
0.0099
SER 58
0.0226
ARG 59
0.0170
PRO 60
0.0026
SER 61
0.0096
GLY 62
0.0200
TYR 63
0.0173
GLY 64
0.0239
ALA 65
0.0148
GLY 66
0.0099
THR 67
0.0105
VAL 68
0.0029
TYR 69
0.0026
TYR 70
0.0072
PRO 71
0.0082
THR 72
0.0108
ASN 73
0.0075
ALA 74
0.0252
GLY 75
0.0290
GLY 76
0.0452
THR 77
0.0283
VAL 78
0.0118
GLY 79
0.0119
ALA 80
0.0052
ILE 81
0.0029
ALA 82
0.0034
ILE 83
0.0036
VAL 84
0.0066
PRO 85
0.0085
GLY 86
0.0092
TYR 87
0.0083
THR 88
0.0209
ALA 89
0.0181
ARG 90
0.0106
GLN 91
0.0215
SER 92
0.0108
SER 93
0.0061
ILE 94
0.0022
LYS 95
0.0180
TRP 96
0.0073
TRP 97
0.0049
GLY 98
0.0022
PRO 99
0.0026
ARG 100
0.0064
LEU 101
0.0062
ALA 102
0.0024
SER 103
0.0102
HIS 104
0.0059
GLY 105
0.0008
PHE 106
0.0044
VAL 107
0.0044
VAL 108
0.0009
ILE 109
0.0008
THR 110
0.0083
ILE 111
0.0039
ASP 112
0.0064
THR 113
0.0021
ASN 114
0.0224
SER 115
0.0211
THR 116
0.0176
LEU 117
0.0172
ASP 118
0.0093
GLN 119
0.0107
PRO 120
0.0066
SER 121
0.0074
SER 122
0.0111
ARG 123
0.0083
SER 124
0.0081
SER 125
0.0110
GLN 126
0.0119
GLN 127
0.0104
MET 128
0.0125
ALA 129
0.0133
ALA 130
0.0083
LEU 131
0.0071
ARG 132
0.0185
GLN 133
0.0078
VAL 134
0.0031
ALA 135
0.0019
SER 136
0.0060
LEU 137
0.0058
ASN 138
0.0019
GLY 139
0.0050
THR 140
0.0087
SER 141
0.0147
SER 142
0.0124
SER 143
0.0095
PRO 144
0.0030
ILE 145
0.0011
TYR 146
0.0024
GLY 147
0.0123
LYS 148
0.0123
VAL 149
0.0114
ASP 150
0.0094
THR 151
0.0136
ALA 152
0.0212
ARG 153
0.0181
MET 154
0.0022
GLY 155
0.0074
VAL 156
0.0104
MET 157
0.0090
GLY 158
0.0076
TRP 159
0.0075
SER 160
0.0042
MET 161
0.0041
GLY 162
0.0041
GLY 163
0.0044
GLY 164
0.0036
GLY 165
0.0030
SER 166
0.0077
LEU 167
0.0061
ILE 168
0.0057
SER 169
0.0075
ALA 170
0.0103
ALA 171
0.0121
ASN 172
0.0295
ASN 173
0.0192
PRO 174
0.0202
SER 175
0.0280
LEU 176
0.0124
LYS 177
0.0102
ALA 178
0.0119
ALA 179
0.0117
ALA 180
0.0083
PRO 181
0.0083
GLN 182
0.0060
ALA 183
0.0056
PRO 184
0.0067
TRP 185
0.0054
ASP 186
0.0105
SER 187
0.0196
SER 188
0.0250
THR 189
0.0137
ASN 190
0.0160
PHE 191
0.0056
SER 192
0.0177
SER 193
0.0264
VAL 194
0.0106
THR 195
0.0119
VAL 196
0.0113
PRO 197
0.0090
THR 198
0.0109
LEU 199
0.0046
ILE 200
0.0015
PHE 201
0.0032
ALA 202
0.0093
CYS 203
0.0090
GLU 204
0.0173
ASN 205
0.0427
ASP 206
0.0081
SER 207
0.0289
ILE 208
0.0148
ALA 209
0.0109
PRO 210
0.0056
VAL 211
0.0068
ASN 212
0.0116
SER 213
0.0043
SER 214
0.0052
ALA 215
0.0076
LEU 216
0.0098
PRO 217
0.0092
ILE 218
0.0056
TYR 219
0.0078
ASP 220
0.0158
SER 221
0.0134
MET 222
0.0109
SER 223
0.0121
ARG 224
0.0075
ILE 225
0.0163
ALA 226
0.0129
LYS 227
0.0183
GLN 228
0.0057
PHE 229
0.0047
LEU 230
0.0074
GLU 231
0.0045
ILE 232
0.0135
ASN 233
0.0438
GLY 234
0.0469
GLY 235
0.0364
SER 236
0.0119
HIS 237
0.0067
SER 238
0.0133
CYS 239
0.0083
ALA 240
0.0085
ASN 241
0.0118
SER 242
0.0109
GLY 243
0.0145
ASN 244
0.0037
SER 245
0.0124
ASN 246
0.0051
GLN 247
0.0060
ALA 248
0.0100
LEU 249
0.0088
ILE 250
0.0050
GLY 251
0.0057
LYS 252
0.0118
LYS 253
0.0111
GLY 254
0.0046
VAL 255
0.0049
ALA 256
0.0030
TRP 257
0.0033
MET 258
0.0054
LYS 259
0.0058
ARG 260
0.0072
PHE 261
0.0064
MET 262
0.0066
ASP 263
0.0095
ASN 264
0.0104
ASP 265
0.0106
THR 266
0.0146
ARG 267
0.0207
TYR 268
0.0069
SER 269
0.0058
THR 270
0.0109
PHE 271
0.0099
ALA 272
0.0036
CYS 273
0.0037
GLU 274
0.0165
ASN 275
0.0173
PRO 276
0.0135
ASN 277
0.0202
SER 278
0.0210
THR 279
0.0264
ARG 280
0.0140
VAL 281
0.0093
SER 282
0.0242
ASP 283
0.0115
PHE 284
0.0128
ARG 285
0.0107
THR 286
0.0122
ALA 287
0.0211
ASN 288
0.0364
CYS 289
0.0094
SER 290
0.0142
LEU 291
0.0081
GLU 292
0.0186
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.