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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 = 0.0613
MET 1
0.0037
ASP 2
0.0050
ARG 3
0.0051
GLN 4
0.0055
SER 5
0.0036
CYS 6
0.0038
ASN 7
0.0022
LEU 8
0.0036
VAL 9
0.0031
PHE 10
0.0040
GLU 11
0.0015
SER 12
0.0012
TYR 13
0.0116
SER 14
0.0055
TYR 15
0.0007
ASN 16
0.0012
THR 17
0.0029
ALA 18
0.0027
GLU 19
0.0012
VAL 20
0.0021
ARG 21
0.0032
ILE 22
0.0032
VAL 23
0.0046
TRP 24
0.0037
ARG 25
0.0184
ASP 26
0.0186
TRP 27
0.0080
ASP 28
0.0267
ALA 29
0.0107
VAL 30
0.0080
THR 31
0.0062
ILE 32
0.0086
PRO 33
0.0198
ASP 34
0.0106
PRO 35
0.0134
ASP 36
0.0132
SER 37
0.0067
LYS 38
0.0063
ASN 39
0.0099
LEU 40
0.0110
PRO 41
0.0098
ASP 42
0.0074
PHE 43
0.0065
GLU 44
0.0052
LEU 45
0.0044
VAL 46
0.0028
ASN 47
0.0030
ILE 48
0.0038
GLU 49
0.0052
HIS 50
0.0058
MET 51
0.0046
ASN 52
0.0037
ALA 53
0.0044
THR 54
0.0047
LEU 55
0.0055
VAL 56
0.0090
TYR 57
0.0100
THR 58
0.0148
ALA 59
0.0091
GLY 60
0.0077
LEU 61
0.0050
TRP 62
0.0026
ASP 63
0.0024
GLN 64
0.0022
LEU 65
0.0036
GLU 66
0.0032
VAL 67
0.0041
LYS 68
0.0024
PHE 69
0.0021
THR 70
0.0017
PHE 71
0.0047
ARG 72
0.0046
ARG 73
0.0047
LEU 74
0.0031
TYR 75
0.0064
GLY 76
0.0094
TYR 77
0.0117
TYR 78
0.0099
VAL 79
0.0082
LEU 80
0.0115
GLN 81
0.0136
ALA 82
0.0112
TYR 83
0.0071
MET 84
0.0068
PRO 85
0.0083
THR 86
0.0090
TYR 87
0.0072
LEU 88
0.0075
SER 89
0.0080
VAL 90
0.0078
PHE 91
0.0091
ILE 92
0.0108
SER 93
0.0078
TRP 94
0.0067
ILE 95
0.0085
ALA 96
0.0085
PHE 97
0.0058
TRP 98
0.0057
ILE 99
0.0073
ASP 100
0.0088
THR 101
0.0127
LYS 102
0.0144
ALA 103
0.0124
LEU 104
0.0159
PRO 105
0.0258
ALA 106
0.0204
ARG 107
0.0147
ILE 108
0.0204
THR 109
0.0235
LEU 110
0.0168
GLY 111
0.0128
VAL 112
0.0147
SER 113
0.0155
SER 114
0.0099
LEU 115
0.0077
MET 116
0.0070
ALA 117
0.0087
LEU 118
0.0101
THR 119
0.0166
PHE 120
0.0179
GLN 121
0.0148
PHE 122
0.0148
GLY 123
0.0203
ASN 124
0.0203
ILE 125
0.0131
VAL 126
0.0107
LYS 127
0.0150
ASN 128
0.0191
LEU 129
0.0138
PRO 130
0.0200
ARG 131
0.0231
VAL 132
0.0205
SER 133
0.0255
TYR 134
0.0216
VAL 135
0.0116
LYS 136
0.0077
ALA 137
0.0059
LEU 138
0.0063
ASP 139
0.0077
ILE 140
0.0105
TRP 141
0.0095
MET 142
0.0116
PHE 143
0.0135
GLY 144
0.0105
CYS 145
0.0090
VAL 146
0.0093
GLY 147
0.0071
PHE 148
0.0057
ILE 149
0.0053
PHE 150
0.0049
LEU 151
0.0070
SER 152
0.0064
LEU 153
0.0108
VAL 154
0.0129
GLU 155
0.0141
LEU 156
0.0149
ALA 157
0.0199
VAL 158
0.0188
VAL 159
0.0164
GLY 160
0.0161
PHE 161
0.0150
ALA 162
0.0144
ASP 163
0.0133
LYS 164
0.0151
LEU 165
0.0214
GLU 166
0.0217
ALA 167
0.0301
LYS 168
0.0356
ARG 169
0.0280
ARG 170
0.0272
ARG 171
0.0229
HIS 172
0.0232
ASN 173
0.0201
ARG 174
0.0251
CYS 175
0.0235
LYS 176
0.0157
GLU 177
0.0211
GLN 178
0.0346
LEU 179
0.0238
MET 180
0.0081
MET 181
0.0214
ARG 182
0.0201
SER 183
0.0192
ASP 184
0.0266
SER 185
0.0238
GLU 186
0.0213
GLN 187
0.0316
GLN 188
0.0313
TRP 189
0.0369
LEU 190
0.0376
SER 191
0.0196
ARG 192
0.0127
LEU 193
0.0323
SER 194
0.0613
GLY 195
0.0518
GLN 196
0.0411
ARG 197
0.0389
PRO 198
0.0395
GLN 199
0.0233
VAL 200
0.0290
SER 201
0.0466
GLU 202
0.0337
THR 203
0.0391
ASN 204
0.0379
SER 205
0.0246
ASP 206
0.0272
ALA 207
0.0284
THR 208
0.0430
HIS 209
0.0386
THR 210
0.0466
ILE 211
0.0309
GLN 212
0.0303
ILE 213
0.0393
ASN 214
0.0191
ASP 215
0.0235
GLY 216
0.0062
ASN 217
0.0152
GLY 218
0.0125
ASN 219
0.0122
VAL 220
0.0097
ARG 221
0.0175
ARG 222
0.0188
ARG 223
0.0162
LYS 224
0.0333
SER 225
0.0296
GLU 226
0.0231
GLU 227
0.0285
LYS 228
0.0352
ARG 229
0.0242
GLN 230
0.0194
LYS 231
0.0218
LEU 232
0.0187
LEU 233
0.0155
LEU 234
0.0166
GLN 235
0.0152
MET 236
0.0126
GLU 237
0.0110
SER 238
0.0143
PRO 239
0.0451
MET 240
0.0384
PHE 241
0.0077
VAL 242
0.0054
ASN 243
0.0113
GLY 244
0.0137
GLU 245
0.0159
LYS 246
0.0138
ILE 247
0.0133
ASP 248
0.0109
GLU 249
0.0110
ILE 250
0.0121
SER 251
0.0080
ALA 252
0.0058
LYS 253
0.0095
LEU 254
0.0083
PHE 255
0.0055
PRO 256
0.0074
LEU 257
0.0081
LEU 258
0.0065
PHE 259
0.0072
THR 260
0.0079
ALA 261
0.0071
PHE 262
0.0082
ASN 263
0.0056
ILE 264
0.0069
PHE 265
0.0109
TYR 266
0.0079
TRP 267
0.0061
PHE 268
0.0104
TYR 269
0.0095
TYR 270
0.0066
ILE 271
0.0065
GLY 272
0.0086
MET 273
0.0092
SER 274
0.0058
GLY 275
0.0064
GLY 276
0.0089
PHE 277
0.0073
PHE 278
0.0074
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.