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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 = 0.0776
MET 1
0.0019
ASP 2
0.0007
ARG 3
0.0022
GLN 4
0.0040
SER 5
0.0062
CYS 6
0.0087
ASN 7
0.0076
LEU 8
0.0078
VAL 9
0.0029
PHE 10
0.0026
GLU 11
0.0037
SER 12
0.0038
TYR 13
0.0026
SER 14
0.0036
TYR 15
0.0060
ASN 16
0.0052
THR 17
0.0051
ALA 18
0.0053
GLU 19
0.0057
VAL 20
0.0056
ARG 21
0.0043
ILE 22
0.0035
VAL 23
0.0035
TRP 24
0.0045
ARG 25
0.0022
ASP 26
0.0031
TRP 27
0.0028
ASP 28
0.0055
ALA 29
0.0053
VAL 30
0.0056
THR 31
0.0080
ILE 32
0.0046
PRO 33
0.0267
ASP 34
0.0130
PRO 35
0.0056
ASP 36
0.0124
SER 37
0.0136
LYS 38
0.0144
ASN 39
0.0140
LEU 40
0.0129
PRO 41
0.0083
ASP 42
0.0029
PHE 43
0.0036
GLU 44
0.0073
LEU 45
0.0080
VAL 46
0.0071
ASN 47
0.0056
ILE 48
0.0060
GLU 49
0.0030
HIS 50
0.0027
MET 51
0.0027
ASN 52
0.0035
ALA 53
0.0039
THR 54
0.0037
LEU 55
0.0046
VAL 56
0.0058
TYR 57
0.0077
THR 58
0.0098
ALA 59
0.0084
GLY 60
0.0062
LEU 61
0.0044
TRP 62
0.0046
ASP 63
0.0037
GLN 64
0.0033
LEU 65
0.0017
GLU 66
0.0011
VAL 67
0.0035
LYS 68
0.0037
PHE 69
0.0063
THR 70
0.0050
PHE 71
0.0058
ARG 72
0.0036
ARG 73
0.0037
LEU 74
0.0075
TYR 75
0.0115
GLY 76
0.0172
TYR 77
0.0230
TYR 78
0.0155
VAL 79
0.0105
LEU 80
0.0172
GLN 81
0.0174
ALA 82
0.0102
TYR 83
0.0024
MET 84
0.0031
PRO 85
0.0064
THR 86
0.0094
TYR 87
0.0108
LEU 88
0.0139
SER 89
0.0147
VAL 90
0.0124
PHE 91
0.0137
ILE 92
0.0163
SER 93
0.0103
TRP 94
0.0082
ILE 95
0.0097
ALA 96
0.0010
PHE 97
0.0079
TRP 98
0.0139
ILE 99
0.0153
ASP 100
0.0265
THR 101
0.0220
LYS 102
0.0358
ALA 103
0.0269
LEU 104
0.0240
PRO 105
0.0225
ALA 106
0.0099
ARG 107
0.0082
ILE 108
0.0148
THR 109
0.0167
LEU 110
0.0132
GLY 111
0.0118
VAL 112
0.0184
SER 113
0.0253
SER 114
0.0189
LEU 115
0.0157
MET 116
0.0206
ALA 117
0.0168
LEU 118
0.0110
THR 119
0.0108
PHE 120
0.0079
GLN 121
0.0053
PHE 122
0.0086
GLY 123
0.0225
ASN 124
0.0248
ILE 125
0.0177
VAL 126
0.0167
LYS 127
0.0286
ASN 128
0.0299
LEU 129
0.0125
PRO 130
0.0128
ARG 131
0.0258
VAL 132
0.0136
SER 133
0.0185
TYR 134
0.0150
VAL 135
0.0067
LYS 136
0.0054
ALA 137
0.0019
LEU 138
0.0039
ASP 139
0.0054
ILE 140
0.0037
TRP 141
0.0052
MET 142
0.0061
PHE 143
0.0080
GLY 144
0.0077
CYS 145
0.0079
VAL 146
0.0083
GLY 147
0.0060
PHE 148
0.0057
ILE 149
0.0079
PHE 150
0.0083
LEU 151
0.0044
SER 152
0.0023
LEU 153
0.0066
VAL 154
0.0101
GLU 155
0.0076
LEU 156
0.0094
ALA 157
0.0097
VAL 158
0.0100
VAL 159
0.0104
GLY 160
0.0123
PHE 161
0.0076
ALA 162
0.0026
ASP 163
0.0062
LYS 164
0.0016
LEU 165
0.0082
GLU 166
0.0108
ALA 167
0.0273
LYS 168
0.0267
ARG 169
0.0180
ARG 170
0.0209
ARG 171
0.0295
HIS 172
0.0199
ASN 173
0.0056
ARG 174
0.0044
CYS 175
0.0183
LYS 176
0.0190
GLU 177
0.0210
GLN 178
0.0324
LEU 179
0.0246
MET 180
0.0251
MET 181
0.0446
ARG 182
0.0296
SER 183
0.0228
ASP 184
0.0437
SER 185
0.0321
GLU 186
0.0177
GLN 187
0.0310
GLN 188
0.0265
TRP 189
0.0175
LEU 190
0.0175
SER 191
0.0162
ARG 192
0.0200
LEU 193
0.0171
SER 194
0.0249
GLY 195
0.0358
GLN 196
0.0253
ARG 197
0.0210
PRO 198
0.0331
GLN 199
0.0266
VAL 200
0.0151
SER 201
0.0776
GLU 202
0.0343
THR 203
0.0414
ASN 204
0.0415
SER 205
0.0623
ASP 206
0.0164
ALA 207
0.0225
THR 208
0.0372
HIS 209
0.0087
THR 210
0.0133
ILE 211
0.0150
GLN 212
0.0072
ILE 213
0.0339
ASN 214
0.0243
ASP 215
0.0285
GLY 216
0.0133
ASN 217
0.0469
GLY 218
0.0350
ASN 219
0.0107
VAL 220
0.0261
ARG 221
0.0100
ARG 222
0.0073
ARG 223
0.0244
LYS 224
0.0193
SER 225
0.0210
GLU 226
0.0284
GLU 227
0.0310
LYS 228
0.0353
ARG 229
0.0235
GLN 230
0.0214
LYS 231
0.0382
LEU 232
0.0255
LEU 233
0.0110
LEU 234
0.0362
GLN 235
0.0273
MET 236
0.0092
GLU 237
0.0247
SER 238
0.0209
PRO 239
0.0129
MET 240
0.0221
PHE 241
0.0141
VAL 242
0.0088
ASN 243
0.0047
GLY 244
0.0058
GLU 245
0.0120
LYS 246
0.0086
ILE 247
0.0090
ASP 248
0.0094
GLU 249
0.0093
ILE 250
0.0120
SER 251
0.0074
ALA 252
0.0080
LYS 253
0.0127
LEU 254
0.0106
PHE 255
0.0060
PRO 256
0.0105
LEU 257
0.0120
LEU 258
0.0066
PHE 259
0.0068
THR 260
0.0104
ALA 261
0.0067
PHE 262
0.0058
ASN 263
0.0058
ILE 264
0.0052
PHE 265
0.0044
TYR 266
0.0035
TRP 267
0.0026
PHE 268
0.0027
TYR 269
0.0032
TYR 270
0.0032
ILE 271
0.0051
GLY 272
0.0055
MET 273
0.0061
SER 274
0.0054
GLY 275
0.0075
GLY 276
0.0070
PHE 277
0.0064
PHE 278
0.0120
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.