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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 = 0.0887
GLY 30
0.0200
SER 31
0.0137
HIS 32
0.0083
MET 33
0.0061
ARG 34
0.0102
GLY 35
0.0101
PRO 36
0.0371
ASN 37
0.0414
PRO 38
0.0188
THR 39
0.0213
ALA 40
0.0222
ALA 41
0.0726
SER 42
0.0213
LEU 43
0.0063
GLU 44
0.0135
ALA 45
0.0100
SER 46
0.0273
ALA 47
0.0237
GLY 48
0.0178
PRO 49
0.0233
PHE 50
0.0147
THR 51
0.0156
VAL 52
0.0129
ARG 53
0.0176
SER 54
0.0163
PHE 55
0.0132
THR 56
0.0073
VAL 57
0.0049
SER 58
0.0151
ARG 59
0.0221
PRO 60
0.0063
SER 61
0.0104
GLY 62
0.0065
TYR 63
0.0071
GLY 64
0.0196
ALA 65
0.0212
GLY 66
0.0072
THR 67
0.0070
VAL 68
0.0071
TYR 69
0.0084
TYR 70
0.0106
PRO 71
0.0090
THR 72
0.0067
ASN 73
0.0086
ALA 74
0.0129
GLY 75
0.0355
GLY 76
0.0044
THR 77
0.0033
VAL 78
0.0041
GLY 79
0.0040
ALA 80
0.0041
ILE 81
0.0061
ALA 82
0.0062
ILE 83
0.0049
VAL 84
0.0045
PRO 85
0.0045
GLY 86
0.0049
TYR 87
0.0060
THR 88
0.0059
ALA 89
0.0050
ARG 90
0.0109
GLN 91
0.0133
SER 92
0.0183
SER 93
0.0138
ILE 94
0.0104
LYS 95
0.0140
TRP 96
0.0082
TRP 97
0.0008
GLY 98
0.0057
PRO 99
0.0076
ARG 100
0.0078
LEU 101
0.0084
ALA 102
0.0122
SER 103
0.0115
HIS 104
0.0079
GLY 105
0.0094
PHE 106
0.0057
VAL 107
0.0058
VAL 108
0.0031
ILE 109
0.0034
THR 110
0.0071
ILE 111
0.0066
ASP 112
0.0143
THR 113
0.0074
ASN 114
0.0318
SER 115
0.0203
THR 116
0.0127
LEU 117
0.0125
ASP 118
0.0053
GLN 119
0.0072
PRO 120
0.0073
SER 121
0.0088
SER 122
0.0120
ARG 123
0.0074
SER 124
0.0124
SER 125
0.0124
GLN 126
0.0066
GLN 127
0.0091
MET 128
0.0146
ALA 129
0.0092
ALA 130
0.0063
LEU 131
0.0074
ARG 132
0.0063
GLN 133
0.0069
VAL 134
0.0060
ALA 135
0.0124
SER 136
0.0188
LEU 137
0.0111
ASN 138
0.0116
GLY 139
0.0114
THR 140
0.0102
SER 141
0.0097
SER 142
0.0128
SER 143
0.0116
PRO 144
0.0031
ILE 145
0.0037
TYR 146
0.0091
GLY 147
0.0087
LYS 148
0.0075
VAL 149
0.0088
ASP 150
0.0126
THR 151
0.0125
ALA 152
0.0139
ARG 153
0.0064
MET 154
0.0025
GLY 155
0.0059
VAL 156
0.0075
MET 157
0.0070
GLY 158
0.0048
TRP 159
0.0010
SER 160
0.0023
MET 161
0.0037
GLY 162
0.0056
GLY 163
0.0041
GLY 164
0.0037
GLY 165
0.0068
SER 166
0.0042
LEU 167
0.0017
ILE 168
0.0052
SER 169
0.0083
ALA 170
0.0096
ALA 171
0.0182
ASN 172
0.0423
ASN 173
0.0181
PRO 174
0.0275
SER 175
0.0308
LEU 176
0.0030
LYS 177
0.0057
ALA 178
0.0027
ALA 179
0.0017
ALA 180
0.0056
PRO 181
0.0048
GLN 182
0.0050
ALA 183
0.0050
PRO 184
0.0035
TRP 185
0.0030
ASP 186
0.0038
SER 187
0.0046
SER 188
0.0138
THR 189
0.0062
ASN 190
0.0245
PHE 191
0.0132
SER 192
0.0154
SER 193
0.0129
VAL 194
0.0126
THR 195
0.0108
VAL 196
0.0098
PRO 197
0.0065
THR 198
0.0039
LEU 199
0.0032
ILE 200
0.0041
PHE 201
0.0057
ALA 202
0.0052
CYS 203
0.0042
GLU 204
0.0049
ASN 205
0.0079
ASP 206
0.0075
SER 207
0.0071
ILE 208
0.0126
ALA 209
0.0018
PRO 210
0.0042
VAL 211
0.0068
ASN 212
0.0137
SER 213
0.0117
SER 214
0.0093
ALA 215
0.0079
LEU 216
0.0090
PRO 217
0.0132
ILE 218
0.0075
TYR 219
0.0068
ASP 220
0.0039
SER 221
0.0046
MET 222
0.0044
SER 223
0.0110
ARG 224
0.0142
ILE 225
0.0100
ALA 226
0.0031
LYS 227
0.0037
GLN 228
0.0022
PHE 229
0.0025
LEU 230
0.0098
GLU 231
0.0084
ILE 232
0.0046
ASN 233
0.0116
GLY 234
0.0077
GLY 235
0.0064
SER 236
0.0094
HIS 237
0.0099
SER 238
0.0066
CYS 239
0.0113
ALA 240
0.0079
ASN 241
0.0138
SER 242
0.0337
GLY 243
0.0887
ASN 244
0.0214
SER 245
0.0700
ASN 246
0.0168
GLN 247
0.0163
ALA 248
0.0088
LEU 249
0.0096
ILE 250
0.0079
GLY 251
0.0068
LYS 252
0.0067
LYS 253
0.0097
GLY 254
0.0067
VAL 255
0.0041
ALA 256
0.0032
TRP 257
0.0027
MET 258
0.0019
LYS 259
0.0044
ARG 260
0.0073
PHE 261
0.0069
MET 262
0.0062
ASP 263
0.0078
ASN 264
0.0094
ASP 265
0.0101
THR 266
0.0145
ARG 267
0.0052
TYR 268
0.0107
SER 269
0.0103
THR 270
0.0099
PHE 271
0.0088
ALA 272
0.0054
CYS 273
0.0036
GLU 274
0.0017
ASN 275
0.0147
PRO 276
0.0145
ASN 277
0.0267
SER 278
0.0241
THR 279
0.0097
ARG 280
0.0107
VAL 281
0.0153
SER 282
0.0217
ASP 283
0.0198
PHE 284
0.0207
ARG 285
0.0114
THR 286
0.0043
ALA 287
0.0052
ASN 288
0.0134
CYS 289
0.0099
SER 290
0.0197
LEU 291
0.0095
GLU 292
0.0093
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.