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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 = 0.0839
MET 1
0.0069
ASP 2
0.0101
ARG 3
0.0105
GLN 4
0.0133
SER 5
0.0142
CYS 6
0.0170
ASN 7
0.0164
LEU 8
0.0164
VAL 9
0.0133
PHE 10
0.0096
GLU 11
0.0063
SER 12
0.0039
TYR 13
0.0068
SER 14
0.0096
TYR 15
0.0128
ASN 16
0.0163
THR 17
0.0166
ALA 18
0.0223
GLU 19
0.0200
VAL 20
0.0139
ARG 21
0.0106
ILE 22
0.0044
VAL 23
0.0014
TRP 24
0.0045
ARG 25
0.0059
ASP 26
0.0072
TRP 27
0.0103
ASP 28
0.0108
ALA 29
0.0089
VAL 30
0.0122
THR 31
0.0164
ILE 32
0.0200
PRO 33
0.0254
ASP 34
0.0251
PRO 35
0.0201
ASP 36
0.0210
SER 37
0.0218
LYS 38
0.0170
ASN 39
0.0157
LEU 40
0.0167
PRO 41
0.0136
ASP 42
0.0120
PHE 43
0.0122
GLU 44
0.0117
LEU 45
0.0127
VAL 46
0.0104
ASN 47
0.0115
ILE 48
0.0120
GLU 49
0.0108
HIS 50
0.0094
MET 51
0.0080
ASN 52
0.0062
ALA 53
0.0115
THR 54
0.0145
LEU 55
0.0199
VAL 56
0.0256
TYR 57
0.0260
THR 58
0.0308
ALA 59
0.0272
GLY 60
0.0264
LEU 61
0.0215
TRP 62
0.0148
ASP 63
0.0091
GLN 64
0.0085
LEU 65
0.0069
GLU 66
0.0105
VAL 67
0.0125
LYS 68
0.0134
PHE 69
0.0143
THR 70
0.0129
PHE 71
0.0126
ARG 72
0.0097
ARG 73
0.0089
LEU 74
0.0065
TYR 75
0.0052
GLY 76
0.0053
TYR 77
0.0067
TYR 78
0.0082
VAL 79
0.0087
LEU 80
0.0100
GLN 81
0.0111
ALA 82
0.0113
TYR 83
0.0110
MET 84
0.0117
PRO 85
0.0135
THR 86
0.0128
TYR 87
0.0122
LEU 88
0.0132
SER 89
0.0136
VAL 90
0.0122
PHE 91
0.0122
ILE 92
0.0129
SER 93
0.0112
TRP 94
0.0105
ILE 95
0.0114
ALA 96
0.0090
PHE 97
0.0083
TRP 98
0.0109
ILE 99
0.0108
ASP 100
0.0101
THR 101
0.0077
LYS 102
0.0082
ALA 103
0.0076
LEU 104
0.0039
PRO 105
0.0053
ALA 106
0.0088
ARG 107
0.0076
ILE 108
0.0071
THR 109
0.0107
LEU 110
0.0117
GLY 111
0.0106
VAL 112
0.0118
SER 113
0.0143
SER 114
0.0138
LEU 115
0.0133
MET 116
0.0153
ALA 117
0.0157
LEU 118
0.0143
THR 119
0.0147
PHE 120
0.0160
GLN 121
0.0141
PHE 122
0.0135
GLY 123
0.0147
ASN 124
0.0134
ILE 125
0.0112
VAL 126
0.0122
LYS 127
0.0122
ASN 128
0.0091
LEU 129
0.0092
PRO 130
0.0113
ARG 131
0.0147
VAL 132
0.0151
SER 133
0.0184
TYR 134
0.0152
VAL 135
0.0122
LYS 136
0.0096
ALA 137
0.0093
LEU 138
0.0098
ASP 139
0.0112
ILE 140
0.0108
TRP 141
0.0106
MET 142
0.0115
PHE 143
0.0115
GLY 144
0.0106
CYS 145
0.0114
VAL 146
0.0120
GLY 147
0.0104
PHE 148
0.0102
ILE 149
0.0104
PHE 150
0.0091
LEU 151
0.0074
SER 152
0.0075
LEU 153
0.0067
VAL 154
0.0051
GLU 155
0.0036
LEU 156
0.0031
ALA 157
0.0028
VAL 158
0.0038
VAL 159
0.0025
GLY 160
0.0049
PHE 161
0.0101
ALA 162
0.0097
ASP 163
0.0118
LYS 164
0.0162
LEU 165
0.0179
GLU 166
0.0176
ALA 167
0.0254
LYS 168
0.0274
ARG 169
0.0234
ARG 170
0.0270
ARG 171
0.0339
HIS 172
0.0280
ASN 173
0.0242
ARG 174
0.0328
CYS 175
0.0331
LYS 176
0.0218
GLU 177
0.0245
GLN 178
0.0316
LEU 179
0.0209
MET 180
0.0130
MET 181
0.0250
ARG 182
0.0203
SER 183
0.0056
ASP 184
0.0190
SER 185
0.0218
GLU 186
0.0067
GLN 187
0.0212
GLN 188
0.0304
TRP 189
0.0184
LEU 190
0.0234
SER 191
0.0406
ARG 192
0.0358
LEU 193
0.0284
SER 194
0.0473
GLY 195
0.0501
GLN 196
0.0365
ARG 197
0.0433
PRO 198
0.0234
GLN 199
0.0237
VAL 200
0.0296
SER 201
0.0442
GLU 202
0.0448
THR 203
0.0694
ASN 204
0.0360
SER 205
0.0618
ASP 206
0.0839
ALA 207
0.0623
THR 208
0.0387
HIS 209
0.0176
THR 210
0.0573
ILE 211
0.0471
GLN 212
0.0694
ILE 213
0.0405
ASN 214
0.0354
ASP 215
0.0333
GLY 216
0.0258
ASN 217
0.0132
GLY 218
0.0154
ASN 219
0.0132
VAL 220
0.0100
ARG 221
0.0118
ARG 222
0.0156
ARG 223
0.0135
LYS 224
0.0150
SER 225
0.0147
GLU 226
0.0154
GLU 227
0.0164
LYS 228
0.0144
ARG 229
0.0118
GLN 230
0.0158
LYS 231
0.0138
LEU 232
0.0090
LEU 233
0.0102
LEU 234
0.0128
GLN 235
0.0080
MET 236
0.0032
GLU 237
0.0026
SER 238
0.0033
PRO 239
0.0075
MET 240
0.0069
PHE 241
0.0093
VAL 242
0.0071
ASN 243
0.0090
GLY 244
0.0067
GLU 245
0.0089
LYS 246
0.0080
ILE 247
0.0045
ASP 248
0.0065
GLU 249
0.0088
ILE 250
0.0071
SER 251
0.0066
ALA 252
0.0092
LYS 253
0.0098
LEU 254
0.0083
PHE 255
0.0088
PRO 256
0.0107
LEU 257
0.0101
LEU 258
0.0095
PHE 259
0.0104
THR 260
0.0105
ALA 261
0.0099
PHE 262
0.0101
ASN 263
0.0099
ILE 264
0.0092
PHE 265
0.0094
TYR 266
0.0093
TRP 267
0.0082
PHE 268
0.0076
TYR 269
0.0087
TYR 270
0.0081
ILE 271
0.0064
GLY 272
0.0066
MET 273
0.0084
SER 274
0.0076
GLY 275
0.0066
GLY 276
0.0046
PHE 277
0.0048
PHE 278
0.0048
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.