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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 = 0.0629
GLY 30
0.0146
SER 31
0.0073
HIS 32
0.0022
MET 33
0.0079
ARG 34
0.0096
GLY 35
0.0136
PRO 36
0.0218
ASN 37
0.0240
PRO 38
0.0248
THR 39
0.0302
ALA 40
0.0242
ALA 41
0.0309
SER 42
0.0264
LEU 43
0.0186
GLU 44
0.0193
ALA 45
0.0265
SER 46
0.0247
ALA 47
0.0168
GLY 48
0.0135
PRO 49
0.0143
PHE 50
0.0084
THR 51
0.0076
VAL 52
0.0056
ARG 53
0.0032
SER 54
0.0047
PHE 55
0.0041
THR 56
0.0085
VAL 57
0.0086
SER 58
0.0130
ARG 59
0.0139
PRO 60
0.0135
SER 61
0.0127
GLY 62
0.0113
TYR 63
0.0124
GLY 64
0.0171
ALA 65
0.0168
GLY 66
0.0139
THR 67
0.0127
VAL 68
0.0087
TYR 69
0.0098
TYR 70
0.0068
PRO 71
0.0070
THR 72
0.0065
ASN 73
0.0078
ALA 74
0.0102
GLY 75
0.0115
GLY 76
0.0117
THR 77
0.0125
VAL 78
0.0113
GLY 79
0.0120
ALA 80
0.0116
ILE 81
0.0126
ALA 82
0.0115
ILE 83
0.0109
VAL 84
0.0085
PRO 85
0.0111
GLY 86
0.0129
TYR 87
0.0242
THR 88
0.0331
ALA 89
0.0260
ARG 90
0.0206
GLN 91
0.0195
SER 92
0.0174
SER 93
0.0107
ILE 94
0.0100
LYS 95
0.0118
TRP 96
0.0089
TRP 97
0.0091
GLY 98
0.0109
PRO 99
0.0099
ARG 100
0.0112
LEU 101
0.0088
ALA 102
0.0099
SER 103
0.0079
HIS 104
0.0092
GLY 105
0.0074
PHE 106
0.0097
VAL 107
0.0109
VAL 108
0.0120
ILE 109
0.0123
THR 110
0.0137
ILE 111
0.0130
ASP 112
0.0194
THR 113
0.0169
ASN 114
0.0231
SER 115
0.0317
THR 116
0.0351
LEU 117
0.0369
ASP 118
0.0249
GLN 119
0.0240
PRO 120
0.0127
SER 121
0.0128
SER 122
0.0111
ARG 123
0.0066
SER 124
0.0012
SER 125
0.0010
GLN 126
0.0064
GLN 127
0.0081
MET 128
0.0090
ALA 129
0.0109
ALA 130
0.0120
LEU 131
0.0128
ARG 132
0.0120
GLN 133
0.0109
VAL 134
0.0107
ALA 135
0.0158
SER 136
0.0171
LEU 137
0.0116
ASN 138
0.0182
GLY 139
0.0362
THR 140
0.0427
SER 141
0.0629
SER 142
0.0587
SER 143
0.0283
PRO 144
0.0104
ILE 145
0.0075
TYR 146
0.0246
GLY 147
0.0329
LYS 148
0.0119
VAL 149
0.0153
ASP 150
0.0112
THR 151
0.0136
ALA 152
0.0099
ARG 153
0.0096
MET 154
0.0128
GLY 155
0.0135
VAL 156
0.0102
MET 157
0.0091
GLY 158
0.0050
TRP 159
0.0039
SER 160
0.0041
MET 161
0.0097
GLY 162
0.0035
GLY 163
0.0017
GLY 164
0.0053
GLY 165
0.0035
SER 166
0.0065
LEU 167
0.0083
ILE 168
0.0100
SER 169
0.0097
ALA 170
0.0133
ALA 171
0.0170
ASN 172
0.0182
ASN 173
0.0194
PRO 174
0.0200
SER 175
0.0217
LEU 176
0.0120
LYS 177
0.0087
ALA 178
0.0098
ALA 179
0.0089
ALA 180
0.0084
PRO 181
0.0069
GLN 182
0.0076
ALA 183
0.0065
PRO 184
0.0040
TRP 185
0.0075
ASP 186
0.0125
SER 187
0.0203
SER 188
0.0181
THR 189
0.0137
ASN 190
0.0189
PHE 191
0.0167
SER 192
0.0232
SER 193
0.0244
VAL 194
0.0191
THR 195
0.0217
VAL 196
0.0133
PRO 197
0.0092
THR 198
0.0085
LEU 199
0.0070
ILE 200
0.0083
PHE 201
0.0081
ALA 202
0.0113
CYS 203
0.0130
GLU 204
0.0177
ASN 205
0.0198
ASP 206
0.0123
SER 207
0.0117
ILE 208
0.0073
ALA 209
0.0057
PRO 210
0.0101
VAL 211
0.0115
ASN 212
0.0122
SER 213
0.0113
SER 214
0.0078
ALA 215
0.0086
LEU 216
0.0108
PRO 217
0.0106
ILE 218
0.0092
TYR 219
0.0079
ASP 220
0.0112
SER 221
0.0139
MET 222
0.0155
SER 223
0.0197
ARG 224
0.0221
ILE 225
0.0147
ALA 226
0.0082
LYS 227
0.0074
GLN 228
0.0058
PHE 229
0.0081
LEU 230
0.0091
GLU 231
0.0126
ILE 232
0.0152
ASN 233
0.0191
GLY 234
0.0235
GLY 235
0.0188
SER 236
0.0156
HIS 237
0.0104
SER 238
0.0109
CYS 239
0.0134
ALA 240
0.0100
ASN 241
0.0088
SER 242
0.0091
GLY 243
0.0119
ASN 244
0.0144
SER 245
0.0181
ASN 246
0.0136
GLN 247
0.0136
ALA 248
0.0137
LEU 249
0.0094
ILE 250
0.0092
GLY 251
0.0103
LYS 252
0.0096
LYS 253
0.0050
GLY 254
0.0071
VAL 255
0.0069
ALA 256
0.0054
TRP 257
0.0033
MET 258
0.0059
LYS 259
0.0036
ARG 260
0.0022
PHE 261
0.0048
MET 262
0.0071
ASP 263
0.0043
ASN 264
0.0052
ASP 265
0.0073
THR 266
0.0157
ARG 267
0.0188
TYR 268
0.0122
SER 269
0.0137
THR 270
0.0187
PHE 271
0.0136
ALA 272
0.0044
CYS 273
0.0081
GLU 274
0.0096
ASN 275
0.0053
PRO 276
0.0035
ASN 277
0.0033
SER 278
0.0090
THR 279
0.0172
ARG 280
0.0162
VAL 281
0.0132
SER 282
0.0161
ASP 283
0.0143
PHE 284
0.0091
ARG 285
0.0090
THR 286
0.0077
ALA 287
0.0086
ASN 288
0.0103
CYS 289
0.0084
SER 290
0.0235
LEU 291
0.0232
GLU 292
0.0399
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.