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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 = 0.0385
ASP 36
0.0367
ASN 37
0.0250
PRO 38
0.0161
TYR 39
0.0117
ARG 40
0.0136
ARG 41
0.0088
GLY 42
0.0130
PRO 43
0.0204
ASN 44
0.0247
PRO 45
0.0215
THR 46
0.0223
ARG 47
0.0175
ASP 48
0.0216
ASP 48
0.0217
ALA 49
0.0198
LEU 50
0.0142
THR 51
0.0150
ALA 52
0.0147
ASP 53
0.0104
GLY 54
0.0130
PRO 55
0.0135
PHE 56
0.0123
LYS 57
0.0200
VAL 58
0.0164
ALA 59
0.0213
THR 60
0.0211
TYR 61
0.0228
THR 62
0.0221
VAL 63
0.0176
SER 64
0.0208
ARG 65
0.0113
LEU 66
0.0137
SER 67
0.0183
VAL 68
0.0103
SER 69
0.0084
GLY 70
0.0111
PHE 71
0.0074
GLY 72
0.0082
GLY 73
0.0076
GLY 74
0.0092
VAL 75
0.0116
ILE 76
0.0117
TYR 77
0.0113
TYR 78
0.0133
PRO 79
0.0137
THR 80
0.0215
GLY 81
0.0236
THR 82
0.0180
SER 83
0.0204
LEU 84
0.0134
THR 85
0.0135
PHE 86
0.0071
GLY 87
0.0070
GLY 88
0.0047
ILE 89
0.0019
ALA 90
0.0031
MET 91
0.0046
MET 91
0.0046
SER 92
0.0084
PRO 93
0.0111
GLY 94
0.0144
TYR 95
0.0211
THR 96
0.0255
ALA 97
0.0203
ASP 98
0.0159
ALA 99
0.0116
SER 100
0.0119
SER 101
0.0113
LEU 102
0.0063
ALA 103
0.0059
TRP 104
0.0042
LEU 105
0.0043
GLY 106
0.0040
ARG 107
0.0083
ARG 108
0.0067
LEU 109
0.0049
ALA 110
0.0050
SER 111
0.0078
HIS 112
0.0069
GLY 113
0.0031
PHE 114
0.0020
VAL 115
0.0069
VAL 116
0.0036
LEU 117
0.0042
VAL 118
0.0047
ILE 119
0.0055
ASN 120
0.0118
THR 121
0.0144
ASN 122
0.0193
SER 123
0.0265
ARG 124
0.0257
PHE 125
0.0299
ASP 126
0.0251
GLY 127
0.0237
PRO 128
0.0158
ASP 129
0.0179
SER 130
0.0209
ARG 131
0.0162
ALA 132
0.0142
SER 133
0.0163
SER 133
0.0163
GLN 134
0.0124
LEU 135
0.0091
SER 136
0.0112
SER 136
0.0112
ALA 137
0.0076
ALA 138
0.0035
LEU 139
0.0070
ASN 140
0.0158
ASN 140
0.0158
TYR 141
0.0142
LEU 142
0.0139
LEU 142
0.0139
ARG 143
0.0194
THR 144
0.0259
ARG 145
0.0259
SER 146
0.0231
PRO 147
0.0293
SER 148
0.0379
SER 148
0.0380
ALA 149
0.0332
VAL 150
0.0230
ARG 151
0.0251
ALA 152
0.0276
ARG 153
0.0187
LEU 154
0.0148
ASP 155
0.0158
ALA 156
0.0175
ASN 157
0.0178
ARG 158
0.0102
LEU 159
0.0074
ALA 160
0.0046
VAL 161
0.0052
ALA 162
0.0061
GLY 163
0.0072
HIS 164
0.0083
SER 165
0.0081
MET 166
0.0131
GLY 167
0.0111
GLY 168
0.0073
GLY 169
0.0086
GLY 170
0.0112
THR 171
0.0086
LEU 172
0.0074
ARG 173
0.0112
ILE 174
0.0097
ALA 175
0.0079
GLU 176
0.0111
GLN 177
0.0139
ASN 178
0.0093
PRO 179
0.0088
SER 180
0.0058
LEU 181
0.0051
LYS 182
0.0057
ALA 183
0.0071
ALA 184
0.0058
VAL 185
0.0051
PRO 186
0.0042
LEU 187
0.0041
THR 188
0.0054
PRO 189
0.0032
TRP 190
0.0056
HIS 191
0.0069
THR 192
0.0064
ASP 193
0.0083
LYS 194
0.0075
THR 195
0.0111
PHE 196
0.0096
ASN 197
0.0132
THR 198
0.0104
SER 199
0.0120
VAL 200
0.0073
PRO 201
0.0067
VAL 202
0.0054
LEU 203
0.0027
ILE 204
0.0016
VAL 205
0.0033
GLY 206
0.0081
ALA 207
0.0136
GLU 208
0.0228
ARG 209
0.0296
ASP 210
0.0181
THR 211
0.0196
VAL 212
0.0139
ALA 213
0.0087
PRO 214
0.0146
VAL 215
0.0143
SER 216
0.0182
SER 216
0.0182
GLN 217
0.0124
HIS 218
0.0061
ALA 219
0.0070
ILE 220
0.0133
PRO 221
0.0135
PHE 222
0.0079
TYR 223
0.0103
GLN 224
0.0165
ASN 225
0.0159
LEU 226
0.0121
PRO 227
0.0173
SER 228
0.0238
SER 228
0.0237
THR 229
0.0248
THR 230
0.0151
PRO 231
0.0117
LYS 232
0.0094
VAL 233
0.0063
TYR 234
0.0083
VAL 235
0.0077
GLU 236
0.0123
LEU 237
0.0143
CYS 238
0.0273
ASN 239
0.0385
ASN 239
0.0383
ALA 240
0.0248
SER 241
0.0218
HIS 242
0.0137
ILE 243
0.0165
ALA 244
0.0121
PRO 245
0.0096
ASN 246
0.0076
SER 247
0.0076
ASN 248
0.0073
ASN 249
0.0066
ALA 250
0.0105
ALA 251
0.0076
ILE 252
0.0051
SER 253
0.0074
VAL 254
0.0093
TYR 255
0.0056
THR 256
0.0067
ILE 257
0.0083
SER 258
0.0091
TRP 259
0.0075
MET 260
0.0077
LYS 261
0.0098
LEU 262
0.0106
TRP 263
0.0103
VAL 264
0.0078
ASP 265
0.0098
ASN 266
0.0156
ASP 267
0.0159
THR 268
0.0195
ARG 269
0.0208
TYR 270
0.0141
ARG 271
0.0129
GLN 272
0.0145
PHE 273
0.0109
LEU 274
0.0037
CYS 275
0.0030
ASP 276
0.0037
VAL 277
0.0035
LYS 278
0.0057
ASP 279
0.0072
PRO 280
0.0151
ALA 281
0.0153
LEU 282
0.0157
CYS 283
0.0239
ASP 284
0.0180
PHE 285
0.0136
ARG 286
0.0140
THR 287
0.0131
ASN 288
0.0170
ASN 289
0.0145
ARG 290
0.0166
HIS 291
0.0121
CYS 292
0.0108
LYS 293
0.0188
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.