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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 = 0.1558
GLY 30
0.1558
SER 31
0.0665
HIS 32
0.0163
MET 33
0.0112
ARG 34
0.0034
GLY 35
0.0036
PRO 36
0.0256
ASN 37
0.0224
PRO 38
0.0175
THR 39
0.0200
ALA 40
0.0120
ALA 41
0.0263
SER 42
0.0237
LEU 43
0.0144
GLU 44
0.0185
ALA 45
0.0276
SER 46
0.0287
ALA 47
0.0228
GLY 48
0.0217
PRO 49
0.0231
PHE 50
0.0065
THR 51
0.0097
VAL 52
0.0134
ARG 53
0.0301
SER 54
0.0176
PHE 55
0.0138
THR 56
0.0226
VAL 57
0.0168
SER 58
0.0741
ARG 59
0.0195
PRO 60
0.0081
SER 61
0.0056
GLY 62
0.0025
TYR 63
0.0028
GLY 64
0.0073
ALA 65
0.0096
GLY 66
0.0129
THR 67
0.0114
VAL 68
0.0109
TYR 69
0.0094
TYR 70
0.0123
PRO 71
0.0082
THR 72
0.0180
ASN 73
0.0143
ALA 74
0.0100
GLY 75
0.0143
GLY 76
0.0079
THR 77
0.0040
VAL 78
0.0033
GLY 79
0.0060
ALA 80
0.0030
ILE 81
0.0032
ALA 82
0.0016
ILE 83
0.0022
VAL 84
0.0017
PRO 85
0.0028
GLY 86
0.0034
TYR 87
0.0085
THR 88
0.0145
ALA 89
0.0090
ARG 90
0.0084
GLN 91
0.0062
SER 92
0.0026
SER 93
0.0033
ILE 94
0.0038
LYS 95
0.0059
TRP 96
0.0073
TRP 97
0.0061
GLY 98
0.0053
PRO 99
0.0049
ARG 100
0.0054
LEU 101
0.0021
ALA 102
0.0021
SER 103
0.0088
HIS 104
0.0106
GLY 105
0.0096
PHE 106
0.0040
VAL 107
0.0049
VAL 108
0.0047
ILE 109
0.0059
THR 110
0.0055
ILE 111
0.0053
ASP 112
0.0075
THR 113
0.0080
ASN 114
0.0106
SER 115
0.0118
THR 116
0.0133
LEU 117
0.0145
ASP 118
0.0077
GLN 119
0.0060
PRO 120
0.0023
SER 121
0.0025
SER 122
0.0028
ARG 123
0.0024
SER 124
0.0040
SER 125
0.0030
GLN 126
0.0024
GLN 127
0.0019
MET 128
0.0022
ALA 129
0.0022
ALA 130
0.0057
LEU 131
0.0047
ARG 132
0.0097
GLN 133
0.0096
VAL 134
0.0162
ALA 135
0.0162
SER 136
0.0268
LEU 137
0.0205
ASN 138
0.0222
GLY 139
0.0357
THR 140
0.0292
SER 141
0.0366
SER 142
0.0318
SER 143
0.0215
PRO 144
0.0184
ILE 145
0.0156
TYR 146
0.0073
GLY 147
0.0209
LYS 148
0.0105
VAL 149
0.0095
ASP 150
0.0025
THR 151
0.0026
ALA 152
0.0133
ARG 153
0.0148
MET 154
0.0084
GLY 155
0.0096
VAL 156
0.0058
MET 157
0.0061
GLY 158
0.0043
TRP 159
0.0036
SER 160
0.0044
MET 161
0.0031
GLY 162
0.0030
GLY 163
0.0041
GLY 164
0.0042
GLY 165
0.0043
SER 166
0.0062
LEU 167
0.0068
ILE 168
0.0064
SER 169
0.0067
ALA 170
0.0100
ALA 171
0.0093
ASN 172
0.0083
ASN 173
0.0095
PRO 174
0.0114
SER 175
0.0153
LEU 176
0.0141
LYS 177
0.0146
ALA 178
0.0121
ALA 179
0.0134
ALA 180
0.0085
PRO 181
0.0070
GLN 182
0.0042
ALA 183
0.0019
PRO 184
0.0038
TRP 185
0.0041
ASP 186
0.0070
SER 187
0.0093
SER 188
0.0115
THR 189
0.0121
ASN 190
0.0122
PHE 191
0.0116
SER 192
0.0133
SER 193
0.0159
VAL 194
0.0134
THR 195
0.0103
VAL 196
0.0109
PRO 197
0.0098
THR 198
0.0112
LEU 199
0.0140
ILE 200
0.0089
PHE 201
0.0077
ALA 202
0.0079
CYS 203
0.0072
GLU 204
0.0122
ASN 205
0.0065
ASP 206
0.0147
SER 207
0.0344
ILE 208
0.0300
ALA 209
0.0243
PRO 210
0.0263
VAL 211
0.0207
ASN 212
0.0398
SER 213
0.0412
SER 214
0.0163
ALA 215
0.0064
LEU 216
0.0117
PRO 217
0.0117
ILE 218
0.0076
TYR 219
0.0041
ASP 220
0.0069
SER 221
0.0084
MET 222
0.0061
SER 223
0.0052
ARG 224
0.0085
ASN 225
0.0022
ALA 226
0.0059
LYS 227
0.0111
GLN 228
0.0151
PHE 229
0.0132
LEU 230
0.0151
GLU 231
0.0129
ILE 232
0.0153
ASN 233
0.0117
GLY 234
0.0148
GLY 235
0.0098
SER 236
0.0075
HIS 237
0.0085
SER 238
0.0035
CYS 239
0.0103
ALA 240
0.0100
ASN 241
0.0079
SER 242
0.0082
GLY 243
0.0104
ASN 244
0.0180
SER 245
0.0216
ASN 246
0.0224
GLN 247
0.0150
ALA 248
0.0181
LEU 249
0.0136
ILE 250
0.0102
GLY 251
0.0077
LYS 252
0.0106
LYS 253
0.0138
GLY 254
0.0097
VAL 255
0.0085
ALA 256
0.0145
TRP 257
0.0142
MET 258
0.0120
LYS 259
0.0102
ARG 260
0.0102
PHE 261
0.0121
MET 262
0.0142
ASP 263
0.0112
ASN 264
0.0139
ASP 265
0.0080
THR 266
0.0167
ARG 267
0.0164
TYR 268
0.0144
SER 269
0.0210
THR 270
0.0227
PHE 271
0.0188
ALA 272
0.0187
CYS 273
0.0213
GLU 274
0.0241
ASN 275
0.0203
PRO 276
0.0143
ASN 277
0.0038
SER 278
0.0209
THR 279
0.0400
ARG 280
0.0250
VAL 281
0.0088
SER 282
0.0086
ASP 283
0.0113
PHE 284
0.0166
ARG 285
0.0157
THR 286
0.0180
ALA 287
0.0144
ASN 288
0.0167
CYS 289
0.0161
SER 290
0.0293
LEU 291
0.0252
GLU 292
0.0256
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.