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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 = 0.0424
GLY 30
0.0080
SER 31
0.0094
HIS 32
0.0133
MET 33
0.0044
ARG 34
0.0045
GLY 35
0.0062
PRO 36
0.0185
ASN 37
0.0071
PRO 38
0.0211
THR 39
0.0241
ALA 40
0.0269
ALA 41
0.0192
SER 42
0.0119
LEU 43
0.0114
GLU 44
0.0062
ALA 45
0.0048
SER 46
0.0087
ALA 47
0.0069
GLY 48
0.0068
PRO 49
0.0106
PHE 50
0.0078
THR 51
0.0105
VAL 52
0.0054
ARG 53
0.0050
SER 54
0.0033
PHE 55
0.0084
THR 56
0.0096
VAL 57
0.0011
SER 58
0.0057
ARG 59
0.0096
PRO 60
0.0091
SER 61
0.0159
GLY 62
0.0078
TYR 63
0.0087
GLY 64
0.0109
ALA 65
0.0113
GLY 66
0.0061
THR 67
0.0082
VAL 68
0.0042
TYR 69
0.0046
TYR 70
0.0052
PRO 71
0.0064
THR 72
0.0072
ASN 73
0.0090
ALA 74
0.0110
GLY 75
0.0175
GLY 76
0.0235
THR 77
0.0236
VAL 78
0.0156
GLY 79
0.0153
ALA 80
0.0027
ILE 81
0.0034
ALA 82
0.0075
ILE 83
0.0068
VAL 84
0.0090
PRO 85
0.0077
GLY 86
0.0201
TYR 87
0.0196
THR 88
0.0355
ALA 89
0.0238
ARG 90
0.0128
GLN 91
0.0108
SER 92
0.0199
SER 93
0.0136
ILE 94
0.0126
LYS 95
0.0188
TRP 96
0.0138
TRP 97
0.0138
GLY 98
0.0102
PRO 99
0.0089
ARG 100
0.0027
LEU 101
0.0025
ALA 102
0.0041
SER 103
0.0041
HIS 104
0.0033
GLY 105
0.0038
PHE 106
0.0056
VAL 107
0.0044
VAL 108
0.0051
ILE 109
0.0073
THR 110
0.0041
ILE 111
0.0025
ASP 112
0.0132
THR 113
0.0144
ASN 114
0.0139
SER 115
0.0158
THR 116
0.0166
LEU 117
0.0156
ASP 118
0.0218
GLN 119
0.0257
PRO 120
0.0140
SER 121
0.0185
SER 122
0.0175
ARG 123
0.0192
SER 124
0.0125
SER 125
0.0102
GLN 126
0.0071
GLN 127
0.0073
MET 128
0.0132
ALA 129
0.0183
ALA 130
0.0161
LEU 131
0.0143
ARG 132
0.0251
GLN 133
0.0173
VAL 134
0.0119
ALA 135
0.0137
SER 136
0.0181
LEU 137
0.0085
ASN 138
0.0021
GLY 139
0.0069
THR 140
0.0118
SER 141
0.0075
SER 142
0.0105
SER 143
0.0107
PRO 144
0.0167
ILE 145
0.0106
TYR 146
0.0088
GLY 147
0.0149
LYS 148
0.0109
VAL 149
0.0098
ASP 150
0.0228
THR 151
0.0127
ALA 152
0.0190
ARG 153
0.0165
MET 154
0.0043
GLY 155
0.0057
VAL 156
0.0047
MET 157
0.0038
GLY 158
0.0050
TRP 159
0.0029
SER 160
0.0060
MET 161
0.0042
GLY 162
0.0075
GLY 163
0.0058
GLY 164
0.0040
GLY 165
0.0088
SER 166
0.0064
LEU 167
0.0061
ILE 168
0.0119
SER 169
0.0079
ALA 170
0.0151
ALA 171
0.0237
ASN 172
0.0424
ASN 173
0.0193
PRO 174
0.0266
SER 175
0.0344
LEU 176
0.0097
LYS 177
0.0121
ALA 178
0.0065
ALA 179
0.0051
ALA 180
0.0059
PRO 181
0.0071
GLN 182
0.0065
ALA 183
0.0086
PRO 184
0.0086
TRP 185
0.0138
ASP 186
0.0125
SER 187
0.0268
SER 188
0.0264
THR 189
0.0126
ASN 190
0.0303
PHE 191
0.0119
SER 192
0.0125
SER 193
0.0122
VAL 194
0.0090
THR 195
0.0098
VAL 196
0.0104
PRO 197
0.0101
THR 198
0.0055
LEU 199
0.0037
ILE 200
0.0072
PHE 201
0.0037
ALA 202
0.0086
CYS 203
0.0096
GLU 204
0.0154
ASN 205
0.0188
ASP 206
0.0059
SER 207
0.0222
ILE 208
0.0417
ALA 209
0.0273
PRO 210
0.0103
VAL 211
0.0076
ASN 212
0.0120
SER 213
0.0242
SER 214
0.0116
ALA 215
0.0121
LEU 216
0.0204
PRO 217
0.0280
ILE 218
0.0169
TYR 219
0.0156
ASP 220
0.0195
SER 221
0.0153
MET 222
0.0079
SER 223
0.0073
ARG 224
0.0049
ILE 225
0.0040
ALA 226
0.0053
LYS 227
0.0064
GLN 228
0.0085
PHE 229
0.0092
LEU 230
0.0021
GLU 231
0.0057
ILE 232
0.0130
ASN 233
0.0209
GLY 234
0.0264
GLY 235
0.0174
SER 236
0.0183
HIS 237
0.0192
SER 238
0.0195
CYS 239
0.0074
ALA 240
0.0083
ASN 241
0.0113
SER 242
0.0217
GLY 243
0.0377
ASN 244
0.0236
SER 245
0.0302
ASN 246
0.0112
GLN 247
0.0044
ALA 248
0.0070
LEU 249
0.0070
ILE 250
0.0038
GLY 251
0.0040
LYS 252
0.0092
LYS 253
0.0087
GLY 254
0.0030
VAL 255
0.0045
ALA 256
0.0054
TRP 257
0.0024
MET 258
0.0020
LYS 259
0.0022
ARG 260
0.0045
PHE 261
0.0068
MET 262
0.0123
ASP 263
0.0121
ASN 264
0.0132
ASP 265
0.0067
THR 266
0.0115
ARG 267
0.0126
TYR 268
0.0088
SER 269
0.0075
THR 270
0.0126
PHE 271
0.0157
ALA 272
0.0070
CYS 273
0.0065
GLU 274
0.0133
ASN 275
0.0142
PRO 276
0.0114
ASN 277
0.0185
SER 278
0.0175
THR 279
0.0178
ARG 280
0.0099
VAL 281
0.0101
SER 282
0.0253
ASP 283
0.0171
PHE 284
0.0169
ARG 285
0.0201
THR 286
0.0135
ALA 287
0.0137
ASN 288
0.0064
CYS 289
0.0083
SER 290
0.0059
LEU 291
0.0121
GLU 292
0.0422
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.