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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 = 0.0705
LEU 1
0.0189
PRO 2
0.0175
ASN 3
0.0255
ILE 4
0.0158
THR 5
0.0160
ILE 6
0.0137
LEU 7
0.0028
ALA 8
0.0022
THR 9
0.0027
GLY 10
0.0131
GLY 11
0.0156
THR 12
0.0217
ILE 13
0.0157
ALA 14
0.0123
GLY 15
0.0097
GLY 16
0.0056
GLY 17
0.0072
ASP 18
0.0111
SER 19
0.0460
ALA 20
0.0306
THR 21
0.0109
LYS 22
0.0216
SER 23
0.0338
ASN 24
0.0212
TYR 25
0.0128
THR 26
0.0074
ALA 27
0.0011
GLY 28
0.0102
LYS 29
0.0118
VAL 30
0.0110
GLY 31
0.0068
VAL 32
0.0040
GLU 33
0.0109
ASN 34
0.0064
LEU 35
0.0059
VAL 36
0.0054
ASN 37
0.0104
ALA 38
0.0093
VAL 39
0.0078
PRO 40
0.0069
GLN 41
0.0084
LEU 42
0.0102
LYS 43
0.0099
ASP 44
0.0111
ILE 45
0.0135
ALA 46
0.0129
ASN 47
0.0169
VAL 48
0.0175
LYS 49
0.0171
GLY 50
0.0110
GLU 51
0.0050
GLN 52
0.0041
VAL 53
0.0068
VAL 54
0.0096
ASN 55
0.0095
ILE 56
0.0097
GLY 57
0.0085
SER 58
0.0134
GLN 59
0.0200
ASP 60
0.0368
MET 61
0.0176
ASN 62
0.0171
ASP 63
0.0161
ASP 64
0.0183
VAL 65
0.0175
TRP 66
0.0130
LEU 67
0.0116
THR 68
0.0136
LEU 69
0.0108
ALA 70
0.0074
LYS 71
0.0077
LYS 72
0.0087
ILE 73
0.0107
ASN 74
0.0109
THR 75
0.0109
ASP 76
0.0189
CYS 77
0.0102
ASP 78
0.0184
LYS 79
0.0321
THR 80
0.0274
ASP 81
0.0210
GLY 82
0.0177
PHE 83
0.0144
VAL 84
0.0095
ILE 85
0.0039
THR 86
0.0060
HIS 87
0.0069
GLY 88
0.0227
THR 89
0.0203
ASP 90
0.0255
THR 91
0.0193
MET 92
0.0137
GLU 93
0.0131
GLU 94
0.0157
THR 95
0.0134
ALA 96
0.0111
TYR 97
0.0146
PHE 98
0.0111
LEU 99
0.0119
ASP 100
0.0139
LEU 101
0.0146
THR 102
0.0122
VAL 103
0.0076
LYS 104
0.0082
CYS 105
0.0096
ASP 106
0.0136
LYS 107
0.0133
PRO 108
0.0150
VAL 109
0.0079
VAL 110
0.0048
MET 111
0.0036
VAL 112
0.0149
GLY 113
0.0152
ALA 114
0.0168
MET 115
0.0357
ARG 116
0.0316
PRO 117
0.0570
SER 118
0.0289
THR 119
0.0286
SER 120
0.0389
MET 121
0.0437
SER 122
0.0705
ALA 123
0.0353
ASP 124
0.0205
GLY 125
0.0173
PRO 126
0.0121
PHE 127
0.0077
ASN 128
0.0107
LEU 129
0.0065
TYR 130
0.0024
ASN 131
0.0036
ALA 132
0.0038
VAL 133
0.0067
VAL 134
0.0075
THR 135
0.0085
ALA 136
0.0082
ALA 137
0.0075
ASP 138
0.0064
LYS 139
0.0125
ALA 140
0.0069
SER 141
0.0174
ALA 142
0.0236
ASN 143
0.0179
ARG 144
0.0051
GLY 145
0.0067
VAL 146
0.0042
LEU 147
0.0014
VAL 148
0.0017
VAL 149
0.0045
MET 150
0.0092
ASN 151
0.0103
ASP 152
0.0039
THR 153
0.0114
VAL 154
0.0142
LEU 155
0.0102
ASP 156
0.0131
GLY 157
0.0115
ARG 158
0.0118
ASP 159
0.0067
VAL 160
0.0078
THR 161
0.0097
LYS 162
0.0151
THR 163
0.0101
ASN 164
0.0173
THR 165
0.0433
THR 166
0.0218
ASP 167
0.0118
VAL 168
0.0281
ALA 169
0.0290
THR 170
0.0226
PHE 171
0.0213
LYS 172
0.0132
SER 173
0.0044
VAL 174
0.0097
ASN 175
0.0151
TYR 176
0.0273
GLY 177
0.0252
PRO 178
0.0209
LEU 179
0.0239
GLY 180
0.0296
TYR 181
0.0202
ILE 182
0.0160
HIS 183
0.0155
ASN 184
0.0083
GLY 185
0.0220
LYS 186
0.0259
ILE 187
0.0338
ASP 188
0.0324
TYR 189
0.0223
GLN 190
0.0455
ARG 191
0.0187
THR 192
0.0058
PRO 193
0.0104
ALA 194
0.0141
ARG 195
0.0151
LYS 196
0.0214
HIS 197
0.0181
THR 198
0.0162
SER 199
0.0186
ASP 200
0.0202
THR 201
0.0180
PRO 202
0.0173
PHE 203
0.0166
ASP 204
0.0162
VAL 205
0.0089
SER 206
0.0116
LYS 207
0.0093
LEU 208
0.0077
ASN 209
0.0077
GLU 210
0.0197
LEU 211
0.0089
PRO 212
0.0114
LYS 213
0.0181
VAL 214
0.0107
GLY 215
0.0114
ILE 216
0.0090
VAL 217
0.0100
TYR 218
0.0144
ASN 219
0.0178
TYR 220
0.0232
ALA 221
0.0179
ASN 222
0.0152
ALA 223
0.0048
SER 224
0.0147
ASP 225
0.0236
LEU 226
0.0209
PRO 227
0.0199
ALA 228
0.0219
LYS 229
0.0169
ALA 230
0.0076
LEU 231
0.0199
VAL 232
0.0154
ASP 233
0.0118
ALA 234
0.0213
GLY 235
0.0226
TYR 236
0.0214
ASP 237
0.0158
GLY 238
0.0131
ILE 239
0.0114
VAL 240
0.0086
SER 241
0.0135
ALA 242
0.0131
GLY 243
0.0176
VAL 244
0.0205
GLY 245
0.0181
ASN 246
0.0122
GLY 247
0.0129
ASN 248
0.0142
LEU 249
0.0171
TYR 250
0.0175
LYS 251
0.0090
THR 252
0.0074
VAL 253
0.0123
PHE 254
0.0130
ASP 255
0.0087
THR 256
0.0045
LEU 257
0.0087
ALA 258
0.0081
THR 259
0.0044
ALA 260
0.0018
ALA 261
0.0047
LYS 262
0.0072
ASN 263
0.0213
GLY 264
0.0334
THR 265
0.0081
ALA 266
0.0085
VAL 267
0.0094
VAL 268
0.0143
ARG 269
0.0134
SER 270
0.0092
SER 271
0.0143
ARG 272
0.0185
VAL 273
0.0154
PRO 274
0.0260
THR 275
0.0213
GLY 276
0.0186
ALA 277
0.0141
THR 278
0.0134
THR 279
0.0213
GLN 280
0.0217
ASP 281
0.0197
ALA 282
0.0183
GLU 283
0.0243
VAL 284
0.0085
ASP 285
0.0059
ASP 286
0.0143
ALA 287
0.0177
LYS 288
0.0196
TYR 289
0.0146
GLY 290
0.0137
PHE 291
0.0152
VAL 292
0.0167
ALA 293
0.0177
SER 294
0.0120
GLY 295
0.0076
THR 296
0.0078
LEU 297
0.0086
ASN 298
0.0087
PRO 299
0.0080
GLN 300
0.0158
LYS 301
0.0134
ALA 302
0.0105
ARG 303
0.0089
VAL 304
0.0103
LEU 305
0.0101
LEU 306
0.0060
GLN 307
0.0045
LEU 308
0.0060
ALA 309
0.0073
LEU 310
0.0144
THR 311
0.0156
GLN 312
0.0201
THR 313
0.0211
LYS 314
0.0109
ASP 315
0.0082
PRO 316
0.0083
GLN 317
0.0149
GLN 318
0.0182
ILE 319
0.0071
GLN 320
0.0102
GLN 321
0.0163
ILE 322
0.0156
PHE 323
0.0122
ASN 324
0.0177
GLN 325
0.0219
TYR 326
0.0179
GLN 1
0.0181
VAL 2
0.0093
GLN 3
0.0199
LEU 4
0.0044
VAL 5
0.0042
GLU 6
0.0074
SER 7
0.0143
GLY 8
0.0147
GLY 9
0.0153
GLY 10
0.0095
LEU 11
0.0056
VAL 12
0.0011
GLN 13
0.0094
PRO 14
0.0085
GLY 15
0.0224
GLY 16
0.0103
SER 17
0.0066
LEU 18
0.0071
ARG 19
0.0080
LEU 20
0.0071
SER 21
0.0078
CYS 22
0.0077
ALA 23
0.0063
ALA 24
0.0058
SER 25
0.0201
GLY 26
0.0179
GLY 27
0.0076
ASP 28
0.0076
PHE 29
0.0036
ARG 30
0.0058
THR 31
0.0041
TYR 32
0.0042
SER 33
0.0048
LEU 34
0.0038
GLY 35
0.0049
TRP 36
0.0055
PHE 37
0.0040
ARG 38
0.0050
GLN 39
0.0064
ALA 40
0.0167
PRO 41
0.0255
GLY 42
0.0402
GLN 43
0.0045
GLY 44
0.0080
LEU 45
0.0081
GLU 46
0.0104
ALA 47
0.0096
VAL 48
0.0106
ALA 49
0.0122
ALA 50
0.0082
ILE 51
0.0075
SER 52
0.0071
SER 53
0.0083
ASP 54
0.0124
GLY 55
0.0194
THR 56
0.0214
THR 57
0.0096
THR 58
0.0124
TYR 59
0.0129
TYR 60
0.0161
ALA 61
0.0146
ASP 62
0.0203
SER 63
0.0214
VAL 64
0.0119
LYS 65
0.0068
GLY 66
0.0103
ARG 67
0.0074
PHE 68
0.0105
THR 69
0.0135
ILE 70
0.0113
SER 71
0.0091
ARG 72
0.0061
ASP 73
0.0023
ASN 74
0.0036
SER 75
0.0078
LYS 76
0.0083
ASN 77
0.0048
THR 78
0.0063
LEU 79
0.0049
TYR 80
0.0036
LEU 81
0.0054
GLN 82
0.0058
MET 83
0.0031
ASN 84
0.0028
SER 85
0.0089
LEU 86
0.0055
ARG 87
0.0082
ALA 88
0.0084
GLU 89
0.0118
ASP 90
0.0086
THR 91
0.0060
ALA 92
0.0015
VAL 93
0.0052
TYR 94
0.0025
TYR 95
0.0039
CYS 96
0.0042
ALA 97
0.0028
ALA 98
0.0048
LEU 99
0.0065
GLY 100
0.0065
GLU 101
0.0042
ASN 102
0.0081
TYR 103
0.0075
LEU 104
0.0079
ALA 105
0.0066
TRP 106
0.0051
GLY 107
0.0034
GLN 108
0.0040
GLY 109
0.0090
THR 110
0.0108
LEU 111
0.0128
VAL 112
0.0092
THR 113
0.0082
VAL 114
0.0071
SER 115
0.0132
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.