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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 = 0.0416
LEU 1
0.0176
PRO 2
0.0163
ASN 3
0.0147
ILE 4
0.0124
THR 5
0.0118
ILE 6
0.0107
LEU 7
0.0094
ALA 8
0.0091
THR 9
0.0089
GLY 10
0.0080
GLY 11
0.0075
THR 12
0.0068
ILE 13
0.0065
ALA 14
0.0050
GLY 15
0.0021
GLY 16
0.0043
GLY 17
0.0094
ASP 18
0.0154
SER 19
0.0174
ALA 20
0.0242
THR 21
0.0286
LYS 22
0.0268
SER 23
0.0260
ASN 24
0.0259
TYR 25
0.0276
THR 26
0.0231
ALA 27
0.0162
GLY 28
0.0184
LYS 29
0.0202
VAL 30
0.0150
GLY 31
0.0100
VAL 32
0.0125
GLU 33
0.0152
ASN 34
0.0089
LEU 35
0.0055
VAL 36
0.0104
ASN 37
0.0120
ALA 38
0.0101
VAL 39
0.0085
PRO 40
0.0116
GLN 41
0.0139
LEU 42
0.0128
LYS 43
0.0132
ASP 44
0.0167
ILE 45
0.0160
ALA 46
0.0155
ASN 47
0.0148
VAL 48
0.0125
LYS 49
0.0126
GLY 50
0.0110
GLU 51
0.0105
GLN 52
0.0095
VAL 53
0.0088
VAL 54
0.0092
ASN 55
0.0090
ILE 56
0.0116
GLY 57
0.0138
SER 58
0.0127
GLN 59
0.0149
ASP 60
0.0157
MET 61
0.0147
ASN 62
0.0150
ASP 63
0.0144
ASP 64
0.0161
VAL 65
0.0140
TRP 66
0.0111
LEU 67
0.0123
THR 68
0.0124
LEU 69
0.0093
ALA 70
0.0085
LYS 71
0.0100
LYS 72
0.0089
ILE 73
0.0079
ASN 74
0.0073
THR 75
0.0091
ASP 76
0.0090
CYS 77
0.0085
ASP 78
0.0097
LYS 79
0.0122
THR 80
0.0117
ASP 81
0.0116
GLY 82
0.0097
PHE 83
0.0094
VAL 84
0.0094
ILE 85
0.0088
THR 86
0.0094
HIS 87
0.0096
GLY 88
0.0107
THR 89
0.0100
ASP 90
0.0103
THR 91
0.0097
MET 92
0.0087
GLU 93
0.0067
GLU 94
0.0077
THR 95
0.0083
ALA 96
0.0059
TYR 97
0.0037
PHE 98
0.0067
LEU 99
0.0065
ASP 100
0.0037
LEU 101
0.0063
THR 102
0.0088
VAL 103
0.0071
LYS 104
0.0069
CYS 105
0.0058
ASP 106
0.0050
LYS 107
0.0068
PRO 108
0.0072
VAL 109
0.0072
VAL 110
0.0079
MET 111
0.0084
VAL 112
0.0090
GLY 113
0.0085
ALA 114
0.0081
MET 115
0.0077
ARG 116
0.0061
PRO 117
0.0049
SER 118
0.0032
THR 119
0.0031
SER 120
0.0048
MET 121
0.0054
SER 122
0.0065
ALA 123
0.0053
ASP 124
0.0075
GLY 125
0.0072
PRO 126
0.0071
PHE 127
0.0093
ASN 128
0.0086
LEU 129
0.0091
TYR 130
0.0102
ASN 131
0.0098
ALA 132
0.0096
VAL 133
0.0105
VAL 134
0.0107
THR 135
0.0093
ALA 136
0.0099
ALA 137
0.0114
ASP 138
0.0103
LYS 139
0.0086
ALA 140
0.0076
SER 141
0.0066
ALA 142
0.0049
ASN 143
0.0032
ARG 144
0.0034
GLY 145
0.0029
VAL 146
0.0044
LEU 147
0.0054
VAL 148
0.0070
VAL 149
0.0077
MET 150
0.0081
ASN 151
0.0082
ASP 152
0.0084
THR 153
0.0076
VAL 154
0.0069
LEU 155
0.0055
ASP 156
0.0034
GLY 157
0.0035
ARG 158
0.0012
ASP 159
0.0049
VAL 160
0.0059
THR 161
0.0069
LYS 162
0.0085
THR 163
0.0088
ASN 164
0.0098
THR 165
0.0106
THR 166
0.0093
ASP 167
0.0087
VAL 168
0.0078
ALA 169
0.0096
THR 170
0.0088
PHE 171
0.0081
LYS 172
0.0082
SER 173
0.0063
VAL 174
0.0083
ASN 175
0.0111
TYR 176
0.0084
GLY 177
0.0080
PRO 178
0.0065
LEU 179
0.0056
GLY 180
0.0068
TYR 181
0.0081
ILE 182
0.0094
HIS 183
0.0112
ASN 184
0.0121
GLY 185
0.0112
LYS 186
0.0102
ILE 187
0.0093
ASP 188
0.0089
TYR 189
0.0069
GLN 190
0.0069
ARG 191
0.0058
THR 192
0.0044
PRO 193
0.0058
ALA 194
0.0080
ARG 195
0.0079
LYS 196
0.0074
HIS 197
0.0046
THR 198
0.0059
SER 199
0.0081
ASP 200
0.0101
THR 201
0.0113
PRO 202
0.0163
PHE 203
0.0151
ASP 204
0.0168
VAL 205
0.0152
SER 206
0.0173
LYS 207
0.0214
LEU 208
0.0209
ASN 209
0.0223
GLU 210
0.0210
LEU 211
0.0212
PRO 212
0.0231
LYS 213
0.0240
VAL 214
0.0182
GLY 215
0.0175
ILE 216
0.0143
VAL 217
0.0176
TYR 218
0.0224
ASN 219
0.0236
TYR 220
0.0351
ALA 221
0.0416
ASN 222
0.0386
ALA 223
0.0312
SER 224
0.0288
ASP 225
0.0199
LEU 226
0.0276
PRO 227
0.0275
ALA 228
0.0181
LYS 229
0.0222
ALA 230
0.0311
LEU 231
0.0269
VAL 232
0.0254
ASP 233
0.0344
ALA 234
0.0382
GLY 235
0.0340
TYR 236
0.0274
ASP 237
0.0258
GLY 238
0.0173
ILE 239
0.0110
VAL 240
0.0051
SER 241
0.0071
ALA 242
0.0150
GLY 243
0.0183
VAL 244
0.0276
GLY 245
0.0320
ASN 246
0.0286
GLY 247
0.0197
ASN 248
0.0228
LEU 249
0.0180
TYR 250
0.0233
LYS 251
0.0199
THR 252
0.0145
VAL 253
0.0111
PHE 254
0.0086
ASP 255
0.0043
THR 256
0.0055
LEU 257
0.0050
ALA 258
0.0114
THR 259
0.0151
ALA 260
0.0172
ALA 261
0.0190
LYS 262
0.0259
ASN 263
0.0294
GLY 264
0.0298
THR 265
0.0221
ALA 266
0.0181
VAL 267
0.0100
VAL 268
0.0067
ARG 269
0.0085
SER 270
0.0100
SER 271
0.0175
ARG 272
0.0232
VAL 273
0.0274
PRO 274
0.0207
THR 275
0.0206
GLY 276
0.0210
ALA 277
0.0225
THR 278
0.0206
THR 279
0.0265
GLN 280
0.0292
ASP 281
0.0359
ALA 282
0.0350
GLU 283
0.0344
VAL 284
0.0272
ASP 285
0.0310
ASP 286
0.0256
ALA 287
0.0330
LYS 288
0.0325
TYR 289
0.0236
GLY 290
0.0250
PHE 291
0.0176
VAL 292
0.0158
ALA 293
0.0154
SER 294
0.0105
GLY 295
0.0138
THR 296
0.0121
LEU 297
0.0063
ASN 298
0.0082
PRO 299
0.0078
GLN 300
0.0092
LYS 301
0.0042
ALA 302
0.0023
ARG 303
0.0077
VAL 304
0.0086
LEU 305
0.0082
LEU 306
0.0112
GLN 307
0.0148
LEU 308
0.0158
ALA 309
0.0172
LEU 310
0.0220
THR 311
0.0252
GLN 312
0.0268
THR 313
0.0310
LYS 314
0.0287
ASP 315
0.0301
PRO 316
0.0250
GLN 317
0.0299
GLN 318
0.0294
ILE 319
0.0215
GLN 320
0.0216
GLN 321
0.0257
ILE 322
0.0182
PHE 323
0.0138
ASN 324
0.0189
GLN 325
0.0145
TYR 326
0.0090
GLN 1
0.0169
VAL 2
0.0150
GLN 3
0.0177
LEU 4
0.0175
VAL 5
0.0210
GLU 6
0.0177
SER 7
0.0217
GLY 8
0.0204
GLY 9
0.0154
GLY 10
0.0174
LEU 11
0.0137
VAL 12
0.0086
GLN 13
0.0051
PRO 14
0.0093
GLY 15
0.0173
GLY 16
0.0157
SER 17
0.0183
LEU 18
0.0165
ARG 19
0.0194
LEU 20
0.0158
SER 21
0.0204
CYS 22
0.0177
ALA 23
0.0230
ALA 24
0.0212
SER 25
0.0240
GLY 26
0.0231
GLY 27
0.0188
ASP 28
0.0213
PHE 29
0.0200
ARG 30
0.0224
THR 31
0.0163
TYR 32
0.0116
SER 33
0.0097
LEU 34
0.0096
GLY 35
0.0064
TRP 36
0.0035
PHE 37
0.0052
ARG 38
0.0094
GLN 39
0.0170
ALA 40
0.0214
PRO 41
0.0295
GLY 42
0.0368
GLN 43
0.0303
GLY 44
0.0262
LEU 45
0.0178
GLU 46
0.0168
ALA 47
0.0129
VAL 48
0.0116
ALA 49
0.0138
ALA 50
0.0135
ILE 51
0.0178
SER 52
0.0182
SER 53
0.0194
ASP 54
0.0260
GLY 55
0.0263
THR 56
0.0302
THR 57
0.0262
THR 58
0.0251
TYR 59
0.0228
TYR 60
0.0228
ALA 61
0.0241
ASP 62
0.0321
SER 63
0.0272
VAL 64
0.0229
LYS 65
0.0304
GLY 66
0.0338
ARG 67
0.0261
PHE 68
0.0214
THR 69
0.0249
ILE 70
0.0201
SER 71
0.0244
ARG 72
0.0247
ASP 73
0.0304
ASN 74
0.0300
SER 75
0.0368
LYS 76
0.0339
ASN 77
0.0270
THR 78
0.0245
LEU 79
0.0192
TYR 80
0.0196
LEU 81
0.0157
GLN 82
0.0210
MET 83
0.0163
ASN 84
0.0214
SER 85
0.0214
LEU 86
0.0129
ARG 87
0.0142
ALA 88
0.0141
GLU 89
0.0190
ASP 90
0.0111
THR 91
0.0111
ALA 92
0.0128
VAL 93
0.0138
TYR 94
0.0066
TYR 95
0.0079
CYS 96
0.0072
ALA 97
0.0050
ALA 98
0.0058
LEU 99
0.0027
GLY 100
0.0040
GLU 101
0.0038
ASN 102
0.0072
TYR 103
0.0075
LEU 104
0.0076
ALA 105
0.0099
TRP 106
0.0105
GLY 107
0.0149
GLN 108
0.0188
GLY 109
0.0159
THR 110
0.0161
LEU 111
0.0157
VAL 112
0.0090
THR 113
0.0101
VAL 114
0.0045
SER 115
0.0082
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.