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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 = 0.0420
GLY 30
0.0130
SER 31
0.0070
HIS 32
0.0111
MET 33
0.0102
ARG 34
0.0175
GLY 35
0.0178
PRO 36
0.0142
ASN 37
0.0198
PRO 38
0.0132
THR 39
0.0203
ALA 40
0.0206
ALA 41
0.0197
SER 42
0.0074
LEU 43
0.0056
GLU 44
0.0088
ALA 45
0.0096
SER 46
0.0105
ALA 47
0.0078
GLY 48
0.0164
PRO 49
0.0217
PHE 50
0.0297
THR 51
0.0262
VAL 52
0.0120
ARG 53
0.0126
SER 54
0.0118
PHE 55
0.0120
THR 56
0.0214
VAL 57
0.0202
SER 58
0.0192
ARG 59
0.0420
PRO 60
0.0197
SER 61
0.0157
GLY 62
0.0197
TYR 63
0.0147
GLY 64
0.0146
ALA 65
0.0055
GLY 66
0.0086
THR 67
0.0110
VAL 68
0.0119
TYR 69
0.0102
TYR 70
0.0071
PRO 71
0.0119
THR 72
0.0269
ASN 73
0.0393
ALA 74
0.0271
GLY 75
0.0362
GLY 76
0.0194
THR 77
0.0156
VAL 78
0.0121
GLY 79
0.0129
ALA 80
0.0083
ILE 81
0.0070
ALA 82
0.0043
ILE 83
0.0058
VAL 84
0.0121
PRO 85
0.0137
GLY 86
0.0138
TYR 87
0.0083
THR 88
0.0186
ALA 89
0.0255
ARG 90
0.0309
GLN 91
0.0181
SER 92
0.0206
SER 93
0.0194
ILE 94
0.0096
LYS 95
0.0054
TRP 96
0.0019
TRP 97
0.0044
GLY 98
0.0078
PRO 99
0.0078
ARG 100
0.0062
LEU 101
0.0081
ALA 102
0.0122
SER 103
0.0147
HIS 104
0.0137
GLY 105
0.0175
PHE 106
0.0091
VAL 107
0.0083
VAL 108
0.0066
ILE 109
0.0065
THR 110
0.0012
ILE 111
0.0046
ASP 112
0.0139
THR 113
0.0154
ASN 114
0.0261
SER 115
0.0300
THR 116
0.0294
LEU 117
0.0260
ASP 118
0.0179
GLN 119
0.0126
PRO 120
0.0064
SER 121
0.0103
SER 122
0.0148
ARG 123
0.0147
SER 124
0.0122
SER 125
0.0173
GLN 126
0.0134
GLN 127
0.0125
MET 128
0.0108
ALA 129
0.0124
ALA 130
0.0016
LEU 131
0.0035
ARG 132
0.0135
GLN 133
0.0093
VAL 134
0.0149
ALA 135
0.0177
SER 136
0.0172
LEU 137
0.0222
ASN 138
0.0205
GLY 139
0.0142
THR 140
0.0197
SER 141
0.0343
SER 142
0.0380
SER 143
0.0365
PRO 144
0.0185
ILE 145
0.0178
TYR 146
0.0222
GLY 147
0.0214
LYS 148
0.0112
VAL 149
0.0148
ASP 150
0.0144
THR 151
0.0169
ALA 152
0.0153
ARG 153
0.0109
MET 154
0.0054
GLY 155
0.0052
VAL 156
0.0078
MET 157
0.0081
GLY 158
0.0143
TRP 159
0.0139
SER 160
0.0161
MET 161
0.0085
GLY 162
0.0097
GLY 163
0.0127
GLY 164
0.0114
GLY 165
0.0105
SER 166
0.0094
LEU 167
0.0089
ILE 168
0.0107
SER 169
0.0118
ALA 170
0.0085
ALA 171
0.0083
ASN 172
0.0112
ASN 173
0.0086
PRO 174
0.0022
SER 175
0.0055
LEU 176
0.0048
LYS 177
0.0038
ALA 178
0.0042
ALA 179
0.0048
ALA 180
0.0061
PRO 181
0.0066
GLN 182
0.0140
ALA 183
0.0149
PRO 184
0.0140
TRP 185
0.0132
ASP 186
0.0142
SER 187
0.0164
SER 188
0.0154
THR 189
0.0126
ASN 190
0.0119
PHE 191
0.0108
SER 192
0.0085
SER 193
0.0081
VAL 194
0.0050
THR 195
0.0073
VAL 196
0.0018
PRO 197
0.0039
THR 198
0.0023
LEU 199
0.0036
ILE 200
0.0058
PHE 201
0.0053
ALA 202
0.0145
CYS 203
0.0102
GLU 204
0.0070
ASN 205
0.0099
ASP 206
0.0183
SER 207
0.0245
ILE 208
0.0244
ALA 209
0.0228
PRO 210
0.0153
VAL 211
0.0147
ASN 212
0.0148
SER 213
0.0164
SER 214
0.0141
ALA 215
0.0145
LEU 216
0.0139
PRO 217
0.0090
ILE 218
0.0065
TYR 219
0.0079
ASP 220
0.0061
SER 221
0.0033
MET 222
0.0061
SER 223
0.0109
ARG 224
0.0134
ILE 225
0.0133
ALA 226
0.0112
LYS 227
0.0108
GLN 228
0.0106
PHE 229
0.0136
LEU 230
0.0150
GLU 231
0.0159
ILE 232
0.0126
ASN 233
0.0093
GLY 234
0.0049
GLY 235
0.0105
SER 236
0.0181
HIS 237
0.0203
SER 238
0.0188
CYS 239
0.0165
ALA 240
0.0111
ASN 241
0.0138
SER 242
0.0122
GLY 243
0.0227
ASN 244
0.0185
SER 245
0.0270
ASN 246
0.0091
GLN 247
0.0083
ALA 248
0.0092
LEU 249
0.0092
ILE 250
0.0044
GLY 251
0.0036
LYS 252
0.0077
LYS 253
0.0090
GLY 254
0.0044
VAL 255
0.0050
ALA 256
0.0096
TRP 257
0.0080
MET 258
0.0069
LYS 259
0.0087
ARG 260
0.0100
PHE 261
0.0100
MET 262
0.0067
ASP 263
0.0076
ASN 264
0.0098
ASP 265
0.0106
THR 266
0.0159
ARG 267
0.0169
TYR 268
0.0153
SER 269
0.0181
THR 270
0.0226
PHE 271
0.0199
ALA 272
0.0143
CYS 273
0.0145
GLU 274
0.0120
ASN 275
0.0105
PRO 276
0.0100
ASN 277
0.0116
SER 278
0.0137
THR 279
0.0189
ARG 280
0.0132
VAL 281
0.0186
SER 282
0.0188
ASP 283
0.0227
PHE 284
0.0192
ARG 285
0.0172
THR 286
0.0161
ALA 287
0.0185
ASN 288
0.0246
CYS 289
0.0146
SER 290
0.0139
LEU 291
0.0189
GLU 292
0.0280
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.