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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 = 0.0833
GLY 30
0.0833
SER 31
0.0282
HIS 32
0.0124
MET 33
0.0133
ARG 34
0.0042
GLY 35
0.0041
PRO 36
0.0064
ASN 37
0.0027
PRO 38
0.0088
THR 39
0.0199
ALA 40
0.0231
ALA 41
0.0290
SER 42
0.0169
LEU 43
0.0092
GLU 44
0.0142
ALA 45
0.0171
SER 46
0.0170
ALA 47
0.0121
GLY 48
0.0081
PRO 49
0.0069
PHE 50
0.0113
THR 51
0.0187
VAL 52
0.0125
ARG 53
0.0170
SER 54
0.0113
PHE 55
0.0112
THR 56
0.0138
VAL 57
0.0136
SER 58
0.0103
ARG 59
0.0188
PRO 60
0.0162
SER 61
0.0150
GLY 62
0.0134
TYR 63
0.0094
GLY 64
0.0117
ALA 65
0.0122
GLY 66
0.0106
THR 67
0.0091
VAL 68
0.0059
TYR 69
0.0055
TYR 70
0.0063
PRO 71
0.0060
THR 72
0.0154
ASN 73
0.0167
ALA 74
0.0074
GLY 75
0.0118
GLY 76
0.0065
THR 77
0.0035
VAL 78
0.0041
GLY 79
0.0052
ALA 80
0.0043
ILE 81
0.0052
ALA 82
0.0064
ILE 83
0.0058
VAL 84
0.0084
PRO 85
0.0085
GLY 86
0.0113
TYR 87
0.0123
THR 88
0.0148
ALA 89
0.0125
ARG 90
0.0085
GLN 91
0.0091
SER 92
0.0111
SER 93
0.0107
ILE 94
0.0075
LYS 95
0.0066
TRP 96
0.0062
TRP 97
0.0061
GLY 98
0.0015
PRO 99
0.0031
ARG 100
0.0050
LEU 101
0.0040
ALA 102
0.0037
SER 103
0.0054
HIS 104
0.0033
GLY 105
0.0029
PHE 106
0.0026
VAL 107
0.0033
VAL 108
0.0017
ILE 109
0.0032
THR 110
0.0033
ILE 111
0.0042
ASP 112
0.0060
THR 113
0.0055
ASN 114
0.0086
SER 115
0.0124
THR 116
0.0123
LEU 117
0.0185
ASP 118
0.0122
GLN 119
0.0106
PRO 120
0.0107
SER 121
0.0127
SER 122
0.0113
ARG 123
0.0106
SER 124
0.0124
SER 125
0.0109
GLN 126
0.0081
GLN 127
0.0081
MET 128
0.0086
ALA 129
0.0060
ALA 130
0.0047
LEU 131
0.0046
ARG 132
0.0044
GLN 133
0.0069
VAL 134
0.0049
ALA 135
0.0074
SER 136
0.0165
LEU 137
0.0112
ASN 138
0.0162
GLY 139
0.0330
THR 140
0.0393
SER 141
0.0142
SER 142
0.0654
SER 143
0.0257
PRO 144
0.0051
ILE 145
0.0061
TYR 146
0.0164
GLY 147
0.0356
LYS 148
0.0082
VAL 149
0.0080
ASP 150
0.0050
THR 151
0.0035
ALA 152
0.0052
ARG 153
0.0062
MET 154
0.0075
GLY 155
0.0096
VAL 156
0.0104
MET 157
0.0084
GLY 158
0.0111
TRP 159
0.0048
SER 160
0.0046
MET 161
0.0061
GLY 162
0.0094
GLY 163
0.0091
GLY 164
0.0098
GLY 165
0.0123
SER 166
0.0122
LEU 167
0.0103
ILE 168
0.0129
SER 169
0.0140
ALA 170
0.0120
ALA 171
0.0118
ASN 172
0.0149
ASN 173
0.0151
PRO 174
0.0104
SER 175
0.0143
LEU 176
0.0097
LYS 177
0.0093
ALA 178
0.0071
ALA 179
0.0084
ALA 180
0.0068
PRO 181
0.0073
GLN 182
0.0078
ALA 183
0.0061
PRO 184
0.0041
TRP 185
0.0053
ASP 186
0.0047
SER 187
0.0106
SER 188
0.0076
THR 189
0.0080
ASN 190
0.0114
PHE 191
0.0087
SER 192
0.0165
SER 193
0.0231
VAL 194
0.0109
THR 195
0.0075
VAL 196
0.0044
PRO 197
0.0041
THR 198
0.0021
LEU 199
0.0017
ILE 200
0.0046
PHE 201
0.0054
ALA 202
0.0131
CYS 203
0.0176
GLU 204
0.0216
ASN 205
0.0235
ASP 206
0.0278
SER 207
0.0425
ILE 208
0.0385
ALA 209
0.0209
PRO 210
0.0175
VAL 211
0.0059
ASN 212
0.0180
SER 213
0.0268
SER 214
0.0102
ALA 215
0.0058
LEU 216
0.0071
PRO 217
0.0096
ILE 218
0.0062
TYR 219
0.0045
ASP 220
0.0039
SER 221
0.0058
MET 222
0.0068
SER 223
0.0117
ARG 224
0.0191
ILE 225
0.0117
ALA 226
0.0047
LYS 227
0.0029
GLN 228
0.0040
PHE 229
0.0020
LEU 230
0.0102
GLU 231
0.0119
ILE 232
0.0146
ASN 233
0.0169
GLY 234
0.0290
GLY 235
0.0259
SER 236
0.0368
HIS 237
0.0286
SER 238
0.0204
CYS 239
0.0227
ALA 240
0.0133
ASN 241
0.0118
SER 242
0.0083
GLY 243
0.0097
ASN 244
0.0117
SER 245
0.0110
ASN 246
0.0060
GLN 247
0.0070
ALA 248
0.0049
LEU 249
0.0079
ILE 250
0.0076
GLY 251
0.0048
LYS 252
0.0061
LYS 253
0.0079
GLY 254
0.0010
VAL 255
0.0011
ALA 256
0.0030
TRP 257
0.0027
MET 258
0.0050
LYS 259
0.0049
ARG 260
0.0049
PHE 261
0.0052
MET 262
0.0064
ASP 263
0.0066
ASN 264
0.0090
ASP 265
0.0054
THR 266
0.0084
ARG 267
0.0074
TYR 268
0.0057
SER 269
0.0077
THR 270
0.0062
PHE 271
0.0089
ALA 272
0.0084
CYS 273
0.0115
GLU 274
0.0143
ASN 275
0.0108
PRO 276
0.0331
ASN 277
0.0529
SER 278
0.0320
THR 279
0.0371
ARG 280
0.0150
VAL 281
0.0051
SER 282
0.0200
ASP 283
0.0158
PHE 284
0.0048
ARG 285
0.0035
THR 286
0.0068
ALA 287
0.0075
ASN 288
0.0133
CYS 289
0.0118
SER 290
0.0242
LEU 291
0.0119
GLU 292
0.0463
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.