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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 = 0.0439
ASP 36
0.0165
ASN 37
0.0173
PRO 38
0.0300
TYR 39
0.0220
ARG 40
0.0067
ARG 41
0.0047
GLY 42
0.0049
PRO 43
0.0133
ASN 44
0.0073
PRO 45
0.0076
THR 46
0.0303
ARG 47
0.0145
ASP 48
0.0092
ASP 48
0.0090
ALA 49
0.0112
LEU 50
0.0083
THR 51
0.0150
ALA 52
0.0157
ASP 53
0.0180
GLY 54
0.0088
PRO 55
0.0162
PHE 56
0.0106
LYS 57
0.0074
VAL 58
0.0089
ALA 59
0.0108
THR 60
0.0099
TYR 61
0.0058
THR 62
0.0111
VAL 63
0.0115
SER 64
0.0142
ARG 65
0.0040
LEU 66
0.0113
SER 67
0.0205
VAL 68
0.0060
SER 69
0.0090
GLY 70
0.0131
PHE 71
0.0111
GLY 72
0.0075
GLY 73
0.0017
GLY 74
0.0057
VAL 75
0.0048
ILE 76
0.0030
TYR 77
0.0019
TYR 78
0.0077
PRO 79
0.0063
THR 80
0.0054
GLY 81
0.0421
THR 82
0.0182
SER 83
0.0135
LEU 84
0.0136
THR 85
0.0076
PHE 86
0.0049
GLY 87
0.0055
GLY 88
0.0039
ILE 89
0.0042
ALA 90
0.0052
MET 91
0.0052
MET 91
0.0052
SER 92
0.0081
PRO 93
0.0088
GLY 94
0.0192
TYR 95
0.0177
THR 96
0.0135
ALA 97
0.0159
ASP 98
0.0103
ALA 99
0.0112
SER 100
0.0419
SER 101
0.0225
LEU 102
0.0017
ALA 103
0.0103
TRP 104
0.0122
LEU 105
0.0102
GLY 106
0.0041
ARG 107
0.0091
ARG 108
0.0084
LEU 109
0.0055
ALA 110
0.0042
SER 111
0.0021
HIS 112
0.0049
GLY 113
0.0060
PHE 114
0.0034
VAL 115
0.0029
VAL 116
0.0021
LEU 117
0.0023
VAL 118
0.0030
ILE 119
0.0040
ASN 120
0.0050
THR 121
0.0093
ASN 122
0.0212
SER 123
0.0270
ARG 124
0.0148
PHE 125
0.0344
ASP 126
0.0137
GLY 127
0.0164
PRO 128
0.0280
ASP 129
0.0210
SER 130
0.0176
ARG 131
0.0132
ALA 132
0.0106
SER 133
0.0223
SER 133
0.0223
GLN 134
0.0142
LEU 135
0.0108
SER 136
0.0119
SER 136
0.0119
ALA 137
0.0146
ALA 138
0.0061
LEU 139
0.0044
ASN 140
0.0108
ASN 140
0.0108
TYR 141
0.0071
LEU 142
0.0027
LEU 142
0.0027
ARG 143
0.0046
THR 144
0.0085
ARG 145
0.0040
SER 146
0.0058
PRO 147
0.0107
SER 148
0.0152
SER 148
0.0151
ALA 149
0.0178
VAL 150
0.0084
ARG 151
0.0048
ALA 152
0.0213
ARG 153
0.0107
LEU 154
0.0029
ASP 155
0.0034
ALA 156
0.0062
ASN 157
0.0145
ARG 158
0.0052
LEU 159
0.0049
ALA 160
0.0109
VAL 161
0.0093
ALA 162
0.0054
GLY 163
0.0046
HIS 164
0.0053
SER 165
0.0042
MET 166
0.0120
GLY 167
0.0118
GLY 168
0.0128
GLY 169
0.0186
GLY 170
0.0094
THR 171
0.0081
LEU 172
0.0195
ARG 173
0.0177
ILE 174
0.0082
ALA 175
0.0125
GLU 176
0.0303
GLN 177
0.0203
ASN 178
0.0188
PRO 179
0.0304
SER 180
0.0403
LEU 181
0.0228
LYS 182
0.0228
ALA 183
0.0215
ALA 184
0.0069
VAL 185
0.0068
PRO 186
0.0025
LEU 187
0.0037
THR 188
0.0051
PRO 189
0.0090
TRP 190
0.0310
HIS 191
0.0210
THR 192
0.0439
ASP 193
0.0208
LYS 194
0.0090
THR 195
0.0146
PHE 196
0.0303
ASN 197
0.0291
THR 198
0.0165
SER 199
0.0261
VAL 200
0.0170
PRO 201
0.0158
VAL 202
0.0045
LEU 203
0.0034
ILE 204
0.0035
VAL 205
0.0044
GLY 206
0.0097
ALA 207
0.0117
GLU 208
0.0220
ARG 209
0.0082
ASP 210
0.0107
THR 211
0.0171
VAL 212
0.0110
ALA 213
0.0068
PRO 214
0.0092
VAL 215
0.0060
SER 216
0.0094
SER 216
0.0094
GLN 217
0.0183
HIS 218
0.0039
ALA 219
0.0077
ILE 220
0.0073
PRO 221
0.0058
PHE 222
0.0073
TYR 223
0.0046
GLN 224
0.0112
ASN 225
0.0090
LEU 226
0.0079
PRO 227
0.0085
SER 228
0.0261
SER 228
0.0263
THR 229
0.0250
THR 230
0.0129
PRO 231
0.0133
LYS 232
0.0079
VAL 233
0.0062
TYR 234
0.0054
VAL 235
0.0075
GLU 236
0.0077
LEU 237
0.0077
CYS 238
0.0209
ASN 239
0.0214
ASN 239
0.0217
ALA 240
0.0220
SER 241
0.0130
HIS 242
0.0088
ILE 243
0.0112
ALA 244
0.0032
PRO 245
0.0056
ASN 246
0.0088
SER 247
0.0152
ASN 248
0.0190
ASN 249
0.0058
ALA 250
0.0064
ALA 251
0.0061
ILE 252
0.0049
SER 253
0.0075
VAL 254
0.0047
TYR 255
0.0043
THR 256
0.0041
ILE 257
0.0037
SER 258
0.0055
TRP 259
0.0053
MET 260
0.0075
LYS 261
0.0060
LEU 262
0.0103
TRP 263
0.0156
VAL 264
0.0143
ASP 265
0.0146
ASN 266
0.0185
ASP 267
0.0105
THR 268
0.0035
ARG 269
0.0028
TYR 270
0.0044
ARG 271
0.0091
GLN 272
0.0122
PHE 273
0.0091
LEU 274
0.0124
CYS 275
0.0228
ASP 276
0.0183
VAL 277
0.0141
LYS 278
0.0061
ASP 279
0.0109
PRO 280
0.0184
ALA 281
0.0222
LEU 282
0.0109
CYS 283
0.0094
ASP 284
0.0223
PHE 285
0.0157
ARG 286
0.0124
THR 287
0.0104
ASN 288
0.0132
ASN 289
0.0170
ARG 290
0.0137
HIS 291
0.0103
CYS 292
0.0150
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.