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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 = 0.0769
MET 1
0.0061
ASP 2
0.0051
ARG 3
0.0065
GLN 4
0.0078
SER 5
0.0128
CYS 6
0.0195
ASN 7
0.0200
LEU 8
0.0214
VAL 9
0.0161
PHE 10
0.0131
GLU 11
0.0148
SER 12
0.0107
TYR 13
0.0278
SER 14
0.0169
TYR 15
0.0060
ASN 16
0.0091
THR 17
0.0115
ALA 18
0.0199
GLU 19
0.0172
VAL 20
0.0123
ARG 21
0.0130
ILE 22
0.0152
VAL 23
0.0152
TRP 24
0.0102
ARG 25
0.0204
ASP 26
0.0462
TRP 27
0.0537
ASP 28
0.0416
ALA 29
0.0304
VAL 30
0.0409
THR 31
0.0769
ILE 32
0.0540
PRO 33
0.0166
ASP 34
0.0314
PRO 35
0.0424
ASP 36
0.0560
SER 37
0.0348
LYS 38
0.0130
ASN 39
0.0064
LEU 40
0.0118
PRO 41
0.0213
ASP 42
0.0171
PHE 43
0.0155
GLU 44
0.0166
LEU 45
0.0196
VAL 46
0.0187
ASN 47
0.0247
ILE 48
0.0214
GLU 49
0.0144
HIS 50
0.0110
MET 51
0.0172
ASN 52
0.0160
ALA 53
0.0218
THR 54
0.0133
LEU 55
0.0084
VAL 56
0.0036
TYR 57
0.0155
THR 58
0.0275
ALA 59
0.0294
GLY 60
0.0210
LEU 61
0.0097
TRP 62
0.0024
ASP 63
0.0121
GLN 64
0.0154
LEU 65
0.0142
GLU 66
0.0144
VAL 67
0.0091
LYS 68
0.0087
PHE 69
0.0114
THR 70
0.0081
PHE 71
0.0105
ARG 72
0.0101
ARG 73
0.0104
LEU 74
0.0134
TYR 75
0.0069
GLY 76
0.0094
TYR 77
0.0067
TYR 78
0.0028
VAL 79
0.0041
LEU 80
0.0045
GLN 81
0.0052
ALA 82
0.0069
TYR 83
0.0082
MET 84
0.0104
PRO 85
0.0124
THR 86
0.0093
TYR 87
0.0097
LEU 88
0.0120
SER 89
0.0091
VAL 90
0.0070
PHE 91
0.0094
ILE 92
0.0078
SER 93
0.0039
TRP 94
0.0059
ILE 95
0.0041
ALA 96
0.0039
PHE 97
0.0061
TRP 98
0.0062
ILE 99
0.0091
ASP 100
0.0147
THR 101
0.0137
LYS 102
0.0170
ALA 103
0.0145
LEU 104
0.0117
PRO 105
0.0123
ALA 106
0.0087
ARG 107
0.0066
ILE 108
0.0069
THR 109
0.0056
LEU 110
0.0026
GLY 111
0.0015
VAL 112
0.0043
SER 113
0.0080
SER 114
0.0070
LEU 115
0.0052
MET 116
0.0095
ALA 117
0.0131
LEU 118
0.0093
THR 119
0.0100
PHE 120
0.0158
GLN 121
0.0118
PHE 122
0.0101
GLY 123
0.0153
ASN 124
0.0118
ILE 125
0.0083
VAL 126
0.0148
LYS 127
0.0219
ASN 128
0.0195
LEU 129
0.0278
PRO 130
0.0434
ARG 131
0.0471
VAL 132
0.0111
SER 133
0.0390
TYR 134
0.0447
VAL 135
0.0228
LYS 136
0.0175
ALA 137
0.0112
LEU 138
0.0073
ASP 139
0.0066
ILE 140
0.0081
TRP 141
0.0044
MET 142
0.0046
PHE 143
0.0057
GLY 144
0.0029
CYS 145
0.0032
VAL 146
0.0026
GLY 147
0.0048
PHE 148
0.0054
ILE 149
0.0025
PHE 150
0.0032
LEU 151
0.0066
SER 152
0.0050
LEU 153
0.0037
VAL 154
0.0066
GLU 155
0.0067
LEU 156
0.0063
ALA 157
0.0062
VAL 158
0.0056
VAL 159
0.0074
GLY 160
0.0076
PHE 161
0.0067
ALA 162
0.0071
ASP 163
0.0076
LYS 164
0.0077
LEU 165
0.0084
GLU 166
0.0068
ALA 167
0.0103
LYS 168
0.0146
ARG 169
0.0104
ARG 170
0.0056
ARG 171
0.0117
HIS 172
0.0157
ASN 173
0.0114
ARG 174
0.0065
CYS 175
0.0097
LYS 176
0.0118
GLU 177
0.0090
GLN 178
0.0072
LEU 179
0.0063
MET 180
0.0077
MET 181
0.0063
ARG 182
0.0093
SER 183
0.0104
ASP 184
0.0105
SER 185
0.0127
GLU 186
0.0182
GLN 187
0.0170
GLN 188
0.0172
TRP 189
0.0183
LEU 190
0.0207
SER 191
0.0170
ARG 192
0.0131
LEU 193
0.0131
SER 194
0.0179
GLY 195
0.0140
GLN 196
0.0079
ARG 197
0.0121
PRO 198
0.0267
GLN 199
0.0256
VAL 200
0.0302
SER 201
0.0213
GLU 202
0.0236
THR 203
0.0298
ASN 204
0.0130
SER 205
0.0115
ASP 206
0.0131
ALA 207
0.0154
THR 208
0.0362
HIS 209
0.0317
THR 210
0.0289
ILE 211
0.0278
GLN 212
0.0186
ILE 213
0.0075
ASN 214
0.0132
ASP 215
0.0198
GLY 216
0.0202
ASN 217
0.0286
GLY 218
0.0279
ASN 219
0.0141
VAL 220
0.0140
ARG 221
0.0167
ARG 222
0.0100
ARG 223
0.0078
LYS 224
0.0153
SER 225
0.0078
GLU 226
0.0091
GLU 227
0.0175
LYS 228
0.0136
ARG 229
0.0109
GLN 230
0.0122
LYS 231
0.0107
LEU 232
0.0091
LEU 233
0.0153
LEU 234
0.0144
GLN 235
0.0145
MET 236
0.0209
GLU 237
0.0389
SER 238
0.0213
PRO 239
0.0220
MET 240
0.0346
PHE 241
0.0263
VAL 242
0.0232
ASN 243
0.0196
GLY 244
0.0130
GLU 245
0.0156
LYS 246
0.0176
ILE 247
0.0115
ASP 248
0.0086
GLU 249
0.0072
ILE 250
0.0110
SER 251
0.0097
ALA 252
0.0075
LYS 253
0.0118
LEU 254
0.0147
PHE 255
0.0120
PRO 256
0.0143
LEU 257
0.0186
LEU 258
0.0161
PHE 259
0.0122
THR 260
0.0167
ALA 261
0.0156
PHE 262
0.0101
ASN 263
0.0084
ILE 264
0.0099
PHE 265
0.0083
TYR 266
0.0053
TRP 267
0.0044
PHE 268
0.0045
TYR 269
0.0099
TYR 270
0.0105
ILE 271
0.0096
GLY 272
0.0111
MET 273
0.0170
SER 274
0.0183
GLY 275
0.0226
GLY 276
0.0204
PHE 277
0.0208
PHE 278
0.0265
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.