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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 = 0.0395
ASP 36
0.0087
ASN 37
0.0094
PRO 38
0.0235
TYR 39
0.0118
ARG 40
0.0053
ARG 41
0.0114
GLY 42
0.0053
PRO 43
0.0068
ASN 44
0.0142
PRO 45
0.0102
THR 46
0.0245
ARG 47
0.0157
ASP 48
0.0351
ASP 48
0.0351
ALA 49
0.0294
LEU 50
0.0096
THR 51
0.0095
ALA 52
0.0155
ASP 53
0.0145
GLY 54
0.0117
PRO 55
0.0073
PHE 56
0.0126
LYS 57
0.0248
VAL 58
0.0088
ALA 59
0.0092
THR 60
0.0057
TYR 61
0.0072
THR 62
0.0136
VAL 63
0.0128
SER 64
0.0109
ARG 65
0.0065
LEU 66
0.0107
SER 67
0.0169
VAL 68
0.0125
SER 69
0.0130
GLY 70
0.0119
PHE 71
0.0115
GLY 72
0.0094
GLY 73
0.0114
GLY 74
0.0121
VAL 75
0.0111
ILE 76
0.0055
TYR 77
0.0043
TYR 78
0.0056
PRO 79
0.0064
THR 80
0.0198
GLY 81
0.0216
THR 82
0.0246
SER 83
0.0395
LEU 84
0.0221
THR 85
0.0169
PHE 86
0.0080
GLY 87
0.0078
GLY 88
0.0046
ILE 89
0.0013
ALA 90
0.0064
MET 91
0.0078
MET 91
0.0078
SER 92
0.0122
PRO 93
0.0120
GLY 94
0.0178
TYR 95
0.0189
THR 96
0.0279
ALA 97
0.0076
ASP 98
0.0075
ALA 99
0.0120
SER 100
0.0152
SER 101
0.0153
LEU 102
0.0118
ALA 103
0.0117
TRP 104
0.0090
LEU 105
0.0084
GLY 106
0.0060
ARG 107
0.0046
ARG 108
0.0050
LEU 109
0.0038
ALA 110
0.0025
SER 111
0.0059
HIS 112
0.0052
GLY 113
0.0033
PHE 114
0.0018
VAL 115
0.0034
VAL 116
0.0043
LEU 117
0.0065
VAL 118
0.0109
ILE 119
0.0114
ASN 120
0.0103
THR 121
0.0099
ASN 122
0.0085
SER 123
0.0133
ARG 124
0.0158
PHE 125
0.0309
ASP 126
0.0172
GLY 127
0.0206
PRO 128
0.0126
ASP 129
0.0113
SER 130
0.0180
ARG 131
0.0173
ALA 132
0.0118
SER 133
0.0144
SER 133
0.0144
GLN 134
0.0137
LEU 135
0.0120
SER 136
0.0111
SER 136
0.0111
ALA 137
0.0100
ALA 138
0.0080
LEU 139
0.0064
ASN 140
0.0078
ASN 140
0.0078
TYR 141
0.0074
LEU 142
0.0045
LEU 142
0.0045
ARG 143
0.0044
THR 144
0.0062
ARG 145
0.0064
SER 146
0.0061
PRO 147
0.0085
SER 148
0.0182
SER 148
0.0182
ALA 149
0.0147
VAL 150
0.0070
ARG 151
0.0066
ALA 152
0.0183
ARG 153
0.0144
LEU 154
0.0105
ASP 155
0.0129
ALA 156
0.0135
ASN 157
0.0237
ARG 158
0.0122
LEU 159
0.0093
ALA 160
0.0061
VAL 161
0.0041
ALA 162
0.0070
GLY 163
0.0085
HIS 164
0.0074
SER 165
0.0056
MET 166
0.0130
GLY 167
0.0126
GLY 168
0.0069
GLY 169
0.0071
GLY 170
0.0076
THR 171
0.0065
LEU 172
0.0068
ARG 173
0.0074
ILE 174
0.0059
ALA 175
0.0111
GLU 176
0.0185
GLN 177
0.0149
ASN 178
0.0186
PRO 179
0.0258
SER 180
0.0301
LEU 181
0.0174
LYS 182
0.0139
ALA 183
0.0110
ALA 184
0.0044
VAL 185
0.0047
PRO 186
0.0054
LEU 187
0.0077
THR 188
0.0068
PRO 189
0.0047
TRP 190
0.0082
HIS 191
0.0108
THR 192
0.0269
ASP 193
0.0264
LYS 194
0.0215
THR 195
0.0223
PHE 196
0.0201
ASN 197
0.0238
THR 198
0.0187
SER 199
0.0184
VAL 200
0.0143
PRO 201
0.0108
VAL 202
0.0043
LEU 203
0.0020
ILE 204
0.0056
VAL 205
0.0085
GLY 206
0.0089
ALA 207
0.0092
GLU 208
0.0170
ARG 209
0.0281
ASP 210
0.0161
THR 211
0.0333
VAL 212
0.0194
ALA 213
0.0087
PRO 214
0.0132
VAL 215
0.0066
SER 216
0.0106
SER 216
0.0106
GLN 217
0.0086
HIS 218
0.0061
ALA 219
0.0052
ILE 220
0.0056
PRO 221
0.0077
PHE 222
0.0081
TYR 223
0.0071
GLN 224
0.0095
ASN 225
0.0125
LEU 226
0.0079
PRO 227
0.0047
SER 228
0.0222
SER 228
0.0221
THR 229
0.0227
THR 230
0.0051
PRO 231
0.0059
LYS 232
0.0049
VAL 233
0.0049
TYR 234
0.0081
VAL 235
0.0098
GLU 236
0.0140
LEU 237
0.0147
CYS 238
0.0264
ASN 239
0.0217
ASN 239
0.0197
ALA 240
0.0169
SER 241
0.0211
HIS 242
0.0122
ILE 243
0.0161
ALA 244
0.0151
PRO 245
0.0134
ASN 246
0.0123
SER 247
0.0133
ASN 248
0.0098
ASN 249
0.0106
ALA 250
0.0069
ALA 251
0.0125
ILE 252
0.0096
SER 253
0.0048
VAL 254
0.0048
TYR 255
0.0093
THR 256
0.0048
ILE 257
0.0037
SER 258
0.0047
TRP 259
0.0042
MET 260
0.0059
LYS 261
0.0059
LEU 262
0.0100
TRP 263
0.0103
VAL 264
0.0088
ASP 265
0.0073
ASN 266
0.0165
ASP 267
0.0125
THR 268
0.0200
ARG 269
0.0178
TYR 270
0.0106
ARG 271
0.0127
GLN 272
0.0062
PHE 273
0.0044
LEU 274
0.0002
CYS 275
0.0024
ASP 276
0.0359
VAL 277
0.0199
LYS 278
0.0272
ASP 279
0.0235
PRO 280
0.0296
ALA 281
0.0200
LEU 282
0.0189
CYS 283
0.0178
ASP 284
0.0111
PHE 285
0.0100
ARG 286
0.0079
THR 287
0.0076
ASN 288
0.0081
ASN 289
0.0023
ARG 290
0.0136
HIS 291
0.0145
CYS 292
0.0262
LYS 293
0.0360
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.