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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 = 0.0700
GLY 30
0.0117
SER 31
0.0121
HIS 32
0.0080
MET 33
0.0072
ARG 34
0.0035
GLY 35
0.0048
PRO 36
0.0337
ASN 37
0.0128
PRO 38
0.0230
THR 39
0.0130
ALA 40
0.0170
ALA 41
0.0351
SER 42
0.0280
LEU 43
0.0218
GLU 44
0.0108
ALA 45
0.0203
SER 46
0.0261
ALA 47
0.0037
GLY 48
0.0098
PRO 49
0.0041
PHE 50
0.0140
THR 51
0.0218
VAL 52
0.0167
ARG 53
0.0037
SER 54
0.0111
PHE 55
0.0165
THR 56
0.0216
VAL 57
0.0144
SER 58
0.0122
ARG 59
0.0093
PRO 60
0.0124
SER 61
0.0137
GLY 62
0.0119
TYR 63
0.0151
GLY 64
0.0201
ALA 65
0.0170
GLY 66
0.0046
THR 67
0.0040
VAL 68
0.0116
TYR 69
0.0107
TYR 70
0.0144
PRO 71
0.0167
THR 72
0.0309
ASN 73
0.0320
ALA 74
0.0171
GLY 75
0.0468
GLY 76
0.0157
THR 77
0.0160
VAL 78
0.0045
GLY 79
0.0090
ALA 80
0.0066
ILE 81
0.0063
ALA 82
0.0017
ILE 83
0.0027
VAL 84
0.0085
PRO 85
0.0085
GLY 86
0.0171
TYR 87
0.0160
THR 88
0.0102
ALA 89
0.0154
ARG 90
0.0067
GLN 91
0.0080
SER 92
0.0134
SER 93
0.0119
ILE 94
0.0107
LYS 95
0.0105
TRP 96
0.0120
TRP 97
0.0110
GLY 98
0.0057
PRO 99
0.0085
ARG 100
0.0039
LEU 101
0.0019
ALA 102
0.0081
SER 103
0.0080
HIS 104
0.0039
GLY 105
0.0100
PHE 106
0.0059
VAL 107
0.0064
VAL 108
0.0058
ILE 109
0.0070
THR 110
0.0079
ILE 111
0.0091
ASP 112
0.0141
THR 113
0.0126
ASN 114
0.0218
SER 115
0.0167
THR 116
0.0061
LEU 117
0.0099
ASP 118
0.0079
GLN 119
0.0118
PRO 120
0.0130
SER 121
0.0111
SER 122
0.0073
ARG 123
0.0098
SER 124
0.0090
SER 125
0.0066
GLN 126
0.0052
GLN 127
0.0044
MET 128
0.0062
ALA 129
0.0090
ALA 130
0.0106
LEU 131
0.0118
ARG 132
0.0099
GLN 133
0.0077
VAL 134
0.0071
ALA 135
0.0090
SER 136
0.0114
LEU 137
0.0041
ASN 138
0.0044
GLY 139
0.0093
THR 140
0.0205
SER 141
0.0513
SER 142
0.0300
SER 143
0.0138
PRO 144
0.0064
ILE 145
0.0059
TYR 146
0.0070
GLY 147
0.0152
LYS 148
0.0073
VAL 149
0.0069
ASP 150
0.0111
THR 151
0.0144
ALA 152
0.0087
ARG 153
0.0081
MET 154
0.0025
GLY 155
0.0051
VAL 156
0.0052
MET 157
0.0066
GLY 158
0.0072
TRP 159
0.0066
SER 160
0.0077
MET 161
0.0090
GLY 162
0.0095
GLY 163
0.0077
GLY 164
0.0066
GLY 165
0.0074
SER 166
0.0079
LEU 167
0.0074
ILE 168
0.0093
SER 169
0.0087
ALA 170
0.0100
ALA 171
0.0030
ASN 172
0.0107
ASN 173
0.0120
PRO 174
0.0117
SER 175
0.0213
LEU 176
0.0111
LYS 177
0.0087
ALA 178
0.0075
ALA 179
0.0081
ALA 180
0.0065
PRO 181
0.0104
GLN 182
0.0100
ALA 183
0.0095
PRO 184
0.0103
TRP 185
0.0086
ASP 186
0.0138
SER 187
0.0392
SER 188
0.0210
THR 189
0.0211
ASN 190
0.0119
PHE 191
0.0170
SER 192
0.0295
SER 193
0.0329
VAL 194
0.0211
THR 195
0.0106
VAL 196
0.0091
PRO 197
0.0114
THR 198
0.0084
LEU 199
0.0071
ILE 200
0.0138
PHE 201
0.0164
ALA 202
0.0210
CYS 203
0.0126
GLU 204
0.0215
ASN 205
0.0316
ASP 206
0.0134
SER 207
0.0187
ILE 208
0.0141
ALA 209
0.0115
PRO 210
0.0176
VAL 211
0.0242
ASN 212
0.0158
SER 213
0.0206
SER 214
0.0285
ALA 215
0.0336
LEU 216
0.0375
PRO 217
0.0484
ILE 218
0.0317
TYR 219
0.0123
ASP 220
0.0327
SER 221
0.0359
MET 222
0.0247
SER 223
0.0376
ARG 224
0.0150
ASN 225
0.0272
ALA 226
0.0191
LYS 227
0.0162
GLN 228
0.0191
PHE 229
0.0147
LEU 230
0.0198
GLU 231
0.0194
ILE 232
0.0093
ASN 233
0.0258
GLY 234
0.0209
GLY 235
0.0155
SER 236
0.0151
HIS 237
0.0116
SER 238
0.0110
CYS 239
0.0144
ALA 240
0.0101
ASN 241
0.0061
SER 242
0.0091
GLY 243
0.0114
ASN 244
0.0142
SER 245
0.0373
ASN 246
0.0034
GLN 247
0.0091
ALA 248
0.0077
LEU 249
0.0073
ILE 250
0.0117
GLY 251
0.0138
LYS 252
0.0063
LYS 253
0.0113
GLY 254
0.0088
VAL 255
0.0082
ALA 256
0.0084
TRP 257
0.0059
MET 258
0.0027
LYS 259
0.0027
ARG 260
0.0039
PHE 261
0.0050
MET 262
0.0055
ASP 263
0.0063
ASN 264
0.0084
ASP 265
0.0084
THR 266
0.0134
ARG 267
0.0123
TYR 268
0.0108
SER 269
0.0106
THR 270
0.0186
PHE 271
0.0182
ALA 272
0.0148
CYS 273
0.0108
GLU 274
0.0258
ASN 275
0.0251
PRO 276
0.0491
ASN 277
0.0369
SER 278
0.0379
THR 279
0.0349
ARG 280
0.0094
VAL 281
0.0107
SER 282
0.0262
ASP 283
0.0329
PHE 284
0.0235
ARG 285
0.0328
THR 286
0.0396
ALA 287
0.0375
ASN 288
0.0352
CYS 289
0.0131
SER 290
0.0700
LEU 291
0.0435
GLU 292
0.0055
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.