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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 = 0.0728
MET 1
0.0066
VAL 2
0.0123
LEU 3
0.0135
ASP 4
0.0126
LEU 5
0.0114
LEU 6
0.0035
LYS 7
0.0102
SER 8
0.0083
GLY 9
0.0019
VAL 10
0.0076
LEU 11
0.0126
LEU 12
0.0053
ALA 13
0.0040
VAL 14
0.0129
LEU 15
0.0115
ALA 16
0.0042
SER 17
0.0053
PHE 18
0.0190
THR 19
0.0126
PHE 20
0.0119
SER 21
0.0069
VAL 22
0.0152
MET 23
0.0135
ASN 24
0.0112
ALA 25
0.0074
LEU 26
0.0133
VAL 27
0.0114
LYS 28
0.0110
GLU 29
0.0242
ALA 30
0.0177
SER 31
0.0044
ALA 32
0.0299
THR 33
0.0342
LEU 34
0.0178
PRO 35
0.0078
ALA 36
0.0035
ALA 37
0.0063
GLU 38
0.0083
ILE 39
0.0082
VAL 40
0.0061
PHE 41
0.0112
PHE 42
0.0166
ARG 43
0.0091
SER 44
0.0087
ALA 45
0.0082
ILE 46
0.0078
GLY 47
0.0146
THR 48
0.0151
LEU 49
0.0225
LEU 50
0.0240
ILE 51
0.0135
TYR 52
0.0139
LEU 53
0.0200
LEU 54
0.0215
MET 55
0.0180
ARG 56
0.0266
GLN 57
0.0244
ALA 58
0.0556
GLY 59
0.0353
VAL 60
0.0082
ALA 61
0.0728
LEU 62
0.0558
SER 63
0.0429
ARG 64
0.0310
GLN 65
0.0080
GLY 66
0.0277
VAL 67
0.0173
PRO 68
0.0419
MET 69
0.0232
LEU 70
0.0216
LEU 71
0.0231
VAL 72
0.0274
ARG 73
0.0185
GLY 74
0.0217
VAL 75
0.0241
MET 76
0.0176
GLY 77
0.0231
ALA 78
0.0220
LEU 79
0.0129
TYR 80
0.0137
LEU 81
0.0125
VAL 82
0.0081
CYS 83
0.0105
TYR 84
0.0123
PHE 85
0.0092
TYR 86
0.0090
ALA 87
0.0103
ILE 88
0.0105
ALA 89
0.0062
HIS 90
0.0065
ILE 91
0.0046
PRO 92
0.0054
LEU 93
0.0112
ALA 94
0.0120
ASP 95
0.0036
ALA 96
0.0070
SER 97
0.0121
ILE 98
0.0121
LEU 99
0.0092
ALA 100
0.0107
HIS 101
0.0117
MET 102
0.0067
SER 103
0.0072
PRO 104
0.0062
PHE 105
0.0127
PHE 106
0.0153
VAL 107
0.0162
ILE 108
0.0140
LEU 109
0.0193
PHE 110
0.0258
SER 111
0.0127
ALA 112
0.0045
LEU 113
0.0414
PHE 114
0.0354
LEU 115
0.0053
GLY 116
0.0177
GLU 117
0.0141
ARG 118
0.0187
ILE 119
0.0111
PRO 120
0.0127
ARG 121
0.0192
ALA 122
0.0216
VAL 123
0.0174
TYR 124
0.0156
TRP 125
0.0146
LEU 126
0.0169
LEU 127
0.0124
LEU 128
0.0144
VAL 129
0.0107
VAL 130
0.0035
VAL 131
0.0039
LEU 132
0.0099
GLY 133
0.0100
ALA 134
0.0096
LEU 135
0.0121
MET 136
0.0042
ILE 137
0.0081
VAL 138
0.0101
LYS 139
0.0181
PRO 140
0.0214
PHE 141
0.0149
SER 142
0.0157
TYR 143
0.0157
SER 144
0.0203
SER 145
0.0098
TYR 146
0.0103
SER 147
0.0117
VAL 148
0.0157
TYR 149
0.0102
ALA 150
0.0111
VAL 151
0.0142
VAL 152
0.0093
GLY 153
0.0121
LEU 154
0.0098
LEU 155
0.0093
SER 156
0.0117
ALA 157
0.0119
VAL 158
0.0103
PHE 159
0.0079
ALA 160
0.0117
ALA 161
0.0182
GLY 162
0.0137
ALA 163
0.0085
SER 164
0.0092
VAL 165
0.0168
ALA 166
0.0096
ILE 167
0.0029
ARG 168
0.0045
GLN 169
0.0126
LEU 170
0.0153
SER 171
0.0115
ALA 172
0.0131
ARG 173
0.0272
HIS 174
0.0252
HIS 175
0.0126
THR 176
0.0131
TYR 177
0.0108
GLU 178
0.0114
ILE 179
0.0085
VAL 180
0.0099
PHE 181
0.0096
TYR 182
0.0104
PHE 183
0.0185
LEU 184
0.0171
ALA 185
0.0221
VAL 186
0.0228
ALA 187
0.0183
THR 188
0.0107
LEU 189
0.0147
VAL 190
0.0133
ALA 191
0.0067
ILE 192
0.0076
PRO 193
0.0140
LEU 194
0.0171
MET 195
0.0144
TRP 196
0.0177
ASN 197
0.0342
ASP 198
0.0285
PHE 199
0.0322
VAL 200
0.0270
VAL 201
0.0120
PRO 202
0.0205
ALA 203
0.0276
THR 204
0.0084
LEU 205
0.0392
ARG 206
0.0155
GLU 207
0.0285
TRP 208
0.0344
GLY 209
0.0150
LEU 210
0.0236
LEU 211
0.0249
LEU 212
0.0184
ALA 213
0.0080
ILE 214
0.0063
GLY 215
0.0039
VAL 216
0.0114
VAL 217
0.0085
SER 218
0.0084
LEU 219
0.0102
LEU 220
0.0114
GLY 221
0.0056
GLN 222
0.0075
VAL 223
0.0086
PHE 224
0.0059
LEU 225
0.0065
THR 226
0.0070
ARG 227
0.0092
ALA 228
0.0052
PHE 229
0.0041
SER 230
0.0042
HIS 231
0.0063
GLU 232
0.0036
SER 233
0.0078
ALA 234
0.0079
THR 235
0.0091
ILE 236
0.0086
VAL 237
0.0048
ALA 238
0.0055
VAL 239
0.0064
THR 240
0.0054
ARG 241
0.0073
TYR 242
0.0105
ILE 243
0.0216
GLY 244
0.0080
ILE 245
0.0177
VAL 246
0.0251
PHE 247
0.0167
ASN 248
0.0085
ALA 249
0.0168
GLY 250
0.0143
TRP 251
0.0047
GLY 252
0.0192
TRP 253
0.0187
LEU 254
0.0135
PHE 255
0.0104
TRP 256
0.0159
SER 257
0.0109
GLU 258
0.0151
VAL 259
0.0266
PRO 260
0.0287
ASP 261
0.0360
ALA 262
0.0385
LEU 263
0.0149
THR 264
0.0138
ILE 265
0.0359
ALA 266
0.0254
GLY 267
0.0067
GLY 268
0.0155
VAL 269
0.0294
LEU 270
0.0204
ILE 271
0.0118
VAL 272
0.0156
VAL 273
0.0220
ALA 274
0.0109
CYS 275
0.0064
ILE 276
0.0054
ALA 277
0.0084
LEU 278
0.0133
SER 279
0.0145
ARG 280
0.0114
THR 281
0.0285
LYS 282
0.0357
LYS 283
0.0433
GLY 284
0.0373
HIS 285
0.0410
HIS 286
0.0214
HIS 287
0.0079
HIS 288
0.0175
HIS 289
0.0175
HIS 290
0.0124
HIS 291
0.0120
HIS 292
0.0112
HIS 293
0.0078
HIS 294
0.0115
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.