Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0267
MET 1
0.0254
GLU 2
0.0233
GLN 3
0.0216
PHE 4
0.0176
ASP 5
0.0155
PHE 6
0.0116
ASP 7
0.0099
VAL 8
0.0080
VAL 9
0.0088
ILE 10
0.0069
VAL 11
0.0081
GLY 12
0.0058
GLY 13
0.0023
GLY 14
0.0044
PRO 15
0.0058
ALA 16
0.0062
GLY 17
0.0041
CYS 18
0.0036
THR 19
0.0051
CYS 20
0.0042
ALA 21
0.0017
LEU 22
0.0035
TYR 23
0.0039
THR 24
0.0020
ALA 25
0.0013
ARG 26
0.0033
SER 27
0.0022
GLU 28
0.0012
LEU 29
0.0041
LYS 30
0.0068
THR 31
0.0049
VAL 32
0.0059
ILE 33
0.0048
LEU 34
0.0070
ASP 35
0.0060
LYS 36
0.0076
ASN 37
0.0070
PRO 38
0.0060
ALA 39
0.0070
ALA 40
0.0086
GLY 41
0.0082
ALA 42
0.0095
LEU 43
0.0086
ALA 44
0.0067
ILE 45
0.0078
THR 46
0.0089
HIS 47
0.0086
LYS 48
0.0096
ILE 49
0.0090
ALA 50
0.0083
ASN 51
0.0077
TYR 52
0.0078
PRO 53
0.0070
GLY 54
0.0069
VAL 55
0.0076
PRO 56
0.0073
GLY 57
0.0083
GLU 58
0.0085
MET 59
0.0082
SER 60
0.0082
GLY 61
0.0080
ASP 62
0.0064
HIS 63
0.0064
LEU 64
0.0070
LEU 65
0.0055
GLU 66
0.0045
VAL 67
0.0058
MET 68
0.0053
ARG 69
0.0033
ASP 70
0.0042
GLN 71
0.0048
ALA 72
0.0029
VAL 73
0.0034
GLU 74
0.0052
PHE 75
0.0036
GLY 76
0.0029
THR 77
0.0035
VAL 78
0.0059
TYR 79
0.0045
ARG 80
0.0070
ARG 81
0.0070
ALA 82
0.0093
GLN 83
0.0122
VAL 84
0.0132
TYR 85
0.0164
GLY 86
0.0184
LEU 87
0.0190
ASP 88
0.0215
LEU 89
0.0209
SER 90
0.0246
GLU 91
0.0236
PRO 92
0.0207
VAL 93
0.0193
LYS 94
0.0182
LYS 95
0.0188
VAL 96
0.0164
TYR 97
0.0177
THR 98
0.0152
PRO 99
0.0153
GLU 100
0.0157
GLY 101
0.0181
ILE 102
0.0187
PHE 103
0.0157
THR 104
0.0168
GLY 105
0.0131
ARG 106
0.0128
ALA 107
0.0109
LEU 108
0.0113
VAL 109
0.0086
LEU 110
0.0096
ALA 111
0.0070
THR 112
0.0072
GLY 113
0.0077
ALA 114
0.0100
MET 115
0.0097
GLY 116
0.0111
ARG 117
0.0143
ILE 118
0.0142
ALA 119
0.0128
SER 120
0.0107
ILE 121
0.0081
PRO 122
0.0081
GLY 123
0.0118
GLU 124
0.0129
ALA 125
0.0155
GLU 126
0.0163
TYR 127
0.0178
LEU 128
0.0194
GLY 129
0.0230
ARG 130
0.0220
GLY 131
0.0187
VAL 132
0.0164
SER 133
0.0157
TYR 134
0.0158
CYS 135
0.0167
ALA 136
0.0160
THR 137
0.0179
CYS 138
0.0184
ASP 139
0.0169
GLY 140
0.0164
ALA 141
0.0227
PHE 142
0.0215
TYR 143
0.0199
ARG 144
0.0222
ASN 145
0.0218
ARG 146
0.0195
GLU 147
0.0165
VAL 148
0.0151
VAL 149
0.0120
VAL 150
0.0120
VAL 151
0.0101
GLY 152
0.0106
LEU 153
0.0108
ASN 154
0.0117
PRO 155
0.0125
GLU 156
0.0129
ALA 157
0.0132
VAL 158
0.0132
GLU 159
0.0139
GLU 160
0.0139
ALA 161
0.0142
GLN 162
0.0166
VAL 163
0.0185
LEU 164
0.0170
THR 165
0.0182
LYS 166
0.0213
PHE 167
0.0214
ALA 168
0.0188
SER 169
0.0192
THR 170
0.0161
VAL 171
0.0145
HIS 172
0.0116
TRP 173
0.0105
ILE 174
0.0081
THR 175
0.0075
PRO 176
0.0060
LYS 177
0.0066
ASP 178
0.0070
PRO 179
0.0097
HIS 180
0.0106
THR 181
0.0118
LEU 182
0.0143
ASP 183
0.0156
GLY 184
0.0151
HIS 185
0.0167
ALA 186
0.0142
ASP 187
0.0142
GLU 188
0.0166
LEU 189
0.0150
LEU 190
0.0125
ALA 191
0.0142
HIS 192
0.0160
PRO 193
0.0161
SER 194
0.0167
VAL 195
0.0139
LYS 196
0.0114
LEU 197
0.0087
TRP 198
0.0065
GLU 199
0.0048
LYS 200
0.0034
THR 201
0.0030
ARG 202
0.0036
LEU 203
0.0060
ILE 204
0.0044
ARG 205
0.0075
ILE 206
0.0114
LYS 207
0.0140
GLY 208
0.0178
GLU 209
0.0222
GLU 210
0.0255
ALA 211
0.0267
GLY 212
0.0223
VAL 213
0.0180
THR 214
0.0182
ALA 215
0.0148
VAL 216
0.0111
GLU 217
0.0088
VAL 218
0.0064
ARG 219
0.0041
HIS 220
0.0031
PRO 221
0.0044
GLY 222
0.0081
GLU 223
0.0082
SER 224
0.0094
ASP 225
0.0093
SER 226
0.0077
GLN 227
0.0100
GLU 228
0.0122
LEU 229
0.0124
LEU 230
0.0152
ALA 231
0.0157
GLU 232
0.0179
GLY 233
0.0153
VAL 234
0.0130
PHE 235
0.0137
VAL 236
0.0124
TYR 237
0.0123
LEU 238
0.0116
GLN 239
0.0126
GLY 240
0.0132
SER 241
0.0121
LYS 242
0.0125
PRO 243
0.0116
ILE 244
0.0109
THR 245
0.0151
ASP 246
0.0157
PHE 247
0.0158
VAL 248
0.0176
ALA 249
0.0211
GLY 250
0.0221
GLN 251
0.0213
VAL 252
0.0198
GLU 253
0.0207
MET 254
0.0192
LYS 255
0.0200
PRO 256
0.0219
ASP 257
0.0166
GLY 258
0.0149
GLY 259
0.0137
VAL 260
0.0143
TRP 261
0.0180
VAL 262
0.0152
ASP 263
0.0157
GLU 264
0.0144
MET 265
0.0116
MET 266
0.0111
GLN 267
0.0124
THR 268
0.0153
SER 269
0.0198
VAL 270
0.0189
PRO 271
0.0175
GLY 272
0.0144
VAL 273
0.0129
TRP 274
0.0105
GLY 275
0.0104
ILE 276
0.0082
GLY 277
0.0073
ASP 278
0.0083
ILE 279
0.0087
ARG 280
0.0109
ASN 281
0.0083
THR 282
0.0093
PRO 283
0.0104
PHE 284
0.0098
LYS 285
0.0089
GLN 286
0.0086
ALA 287
0.0074
VAL 288
0.0081
VAL 289
0.0083
ALA 290
0.0076
ALA 291
0.0073
GLY 292
0.0076
ASP 293
0.0075
GLY 294
0.0058
CYS 295
0.0065
ILE 296
0.0070
ALA 297
0.0056
ALA 298
0.0029
MET 299
0.0051
ALA 300
0.0059
ILE 301
0.0054
ASP 302
0.0023
ARG 303
0.0052
PHE 304
0.0076
LEU 305
0.0072
ASN 306
0.0044
SER 307
0.0067
ARG 308
0.0052
LYS 309
0.0093
ALA 310
0.0092
ILE 311
0.0081
LYS 312
0.0096
PRO 313
0.0105
ASP 314
0.0100
TRP 315
0.0097
ALA 316
0.0106
HIS 317
0.0105
MET 1
0.0253
GLU 2
0.0232
GLN 3
0.0215
PHE 4
0.0176
ASP 5
0.0155
PHE 6
0.0117
ASP 7
0.0099
VAL 8
0.0080
VAL 9
0.0088
ILE 10
0.0069
VAL 11
0.0081
GLY 12
0.0058
GLY 13
0.0023
GLY 14
0.0045
PRO 15
0.0059
ALA 16
0.0063
GLY 17
0.0042
CYS 18
0.0036
THR 19
0.0051
CYS 20
0.0042
ALA 21
0.0017
LEU 22
0.0035
TYR 23
0.0039
THR 24
0.0021
ALA 25
0.0012
ARG 26
0.0032
SER 27
0.0021
GLU 28
0.0012
LEU 29
0.0042
LYS 30
0.0069
THR 31
0.0049
VAL 32
0.0059
ILE 33
0.0048
LEU 34
0.0071
ASP 35
0.0060
LYS 36
0.0075
ASN 37
0.0069
PRO 38
0.0060
ALA 39
0.0070
ALA 40
0.0086
GLY 41
0.0082
ALA 42
0.0095
LEU 43
0.0087
ALA 44
0.0068
ILE 45
0.0080
THR 46
0.0090
HIS 47
0.0087
LYS 48
0.0096
ILE 49
0.0091
ALA 50
0.0084
ASN 51
0.0078
TYR 52
0.0078
PRO 53
0.0070
GLY 54
0.0069
VAL 55
0.0076
PRO 56
0.0074
GLY 57
0.0084
GLU 58
0.0086
MET 59
0.0083
SER 60
0.0084
GLY 61
0.0081
ASP 62
0.0065
HIS 63
0.0065
LEU 64
0.0070
LEU 65
0.0056
GLU 66
0.0045
VAL 67
0.0058
MET 68
0.0054
ARG 69
0.0033
ASP 70
0.0041
GLN 71
0.0048
ALA 72
0.0029
VAL 73
0.0032
GLU 74
0.0051
PHE 75
0.0036
GLY 76
0.0029
THR 77
0.0034
VAL 78
0.0059
TYR 79
0.0045
ARG 80
0.0070
ARG 81
0.0070
ALA 82
0.0093
GLN 83
0.0121
VAL 84
0.0132
TYR 85
0.0163
GLY 86
0.0183
LEU 87
0.0190
ASP 88
0.0214
LEU 89
0.0209
SER 90
0.0246
GLU 91
0.0237
PRO 92
0.0208
VAL 93
0.0193
LYS 94
0.0182
LYS 95
0.0187
VAL 96
0.0164
TYR 97
0.0176
THR 98
0.0151
PRO 99
0.0153
GLU 100
0.0157
GLY 101
0.0180
ILE 102
0.0187
PHE 103
0.0157
THR 104
0.0168
GLY 105
0.0131
ARG 106
0.0128
ALA 107
0.0109
LEU 108
0.0113
VAL 109
0.0086
LEU 110
0.0096
ALA 111
0.0070
THR 112
0.0073
GLY 113
0.0078
ALA 114
0.0101
MET 115
0.0098
GLY 116
0.0111
ARG 117
0.0142
ILE 118
0.0142
ALA 119
0.0127
SER 120
0.0107
ILE 121
0.0080
PRO 122
0.0081
GLY 123
0.0117
GLU 124
0.0128
ALA 125
0.0154
GLU 126
0.0162
TYR 127
0.0177
LEU 128
0.0192
GLY 129
0.0228
ARG 130
0.0219
GLY 131
0.0186
VAL 132
0.0163
SER 133
0.0157
TYR 134
0.0157
CYS 135
0.0167
ALA 136
0.0159
THR 137
0.0177
CYS 138
0.0182
ASP 139
0.0167
GLY 140
0.0162
ALA 141
0.0225
PHE 142
0.0214
TYR 143
0.0198
ARG 144
0.0221
ASN 145
0.0216
ARG 146
0.0194
GLU 147
0.0164
VAL 148
0.0150
VAL 149
0.0120
VAL 150
0.0119
VAL 151
0.0100
GLY 152
0.0106
LEU 153
0.0107
ASN 154
0.0117
PRO 155
0.0124
GLU 156
0.0128
ALA 157
0.0131
VAL 158
0.0132
GLU 159
0.0139
GLU 160
0.0138
ALA 161
0.0141
GLN 162
0.0165
VAL 163
0.0184
LEU 164
0.0169
THR 165
0.0180
LYS 166
0.0212
PHE 167
0.0212
ALA 168
0.0187
SER 169
0.0190
THR 170
0.0160
VAL 171
0.0144
HIS 172
0.0115
TRP 173
0.0105
ILE 174
0.0081
THR 175
0.0074
PRO 176
0.0059
LYS 177
0.0066
ASP 178
0.0069
PRO 179
0.0096
HIS 180
0.0104
THR 181
0.0118
LEU 182
0.0142
ASP 183
0.0155
GLY 184
0.0150
HIS 185
0.0166
ALA 186
0.0141
ASP 187
0.0140
GLU 188
0.0165
LEU 189
0.0149
LEU 190
0.0123
ALA 191
0.0140
HIS 192
0.0159
PRO 193
0.0159
SER 194
0.0165
VAL 195
0.0138
LYS 196
0.0113
LEU 197
0.0086
TRP 198
0.0065
GLU 199
0.0048
LYS 200
0.0034
THR 201
0.0031
ARG 202
0.0037
LEU 203
0.0060
ILE 204
0.0045
ARG 205
0.0075
ILE 206
0.0114
LYS 207
0.0140
GLY 208
0.0177
GLU 209
0.0221
GLU 210
0.0254
ALA 211
0.0265
GLY 212
0.0222
VAL 213
0.0179
THR 214
0.0181
ALA 215
0.0147
VAL 216
0.0111
GLU 217
0.0088
VAL 218
0.0064
ARG 219
0.0041
HIS 220
0.0032
PRO 221
0.0043
GLY 222
0.0080
GLU 223
0.0081
SER 224
0.0093
ASP 225
0.0092
SER 226
0.0078
GLN 227
0.0099
GLU 228
0.0121
LEU 229
0.0123
LEU 230
0.0151
ALA 231
0.0156
GLU 232
0.0178
GLY 233
0.0152
VAL 234
0.0129
PHE 235
0.0136
VAL 236
0.0123
TYR 237
0.0122
LEU 238
0.0115
GLN 239
0.0126
GLY 240
0.0132
SER 241
0.0122
LYS 242
0.0125
PRO 243
0.0116
ILE 244
0.0109
THR 245
0.0151
ASP 246
0.0157
PHE 247
0.0157
VAL 248
0.0175
ALA 249
0.0211
GLY 250
0.0221
GLN 251
0.0213
VAL 252
0.0199
GLU 253
0.0208
MET 254
0.0193
LYS 255
0.0201
PRO 256
0.0221
ASP 257
0.0168
GLY 258
0.0150
GLY 259
0.0139
VAL 260
0.0144
TRP 261
0.0180
VAL 262
0.0153
ASP 263
0.0157
GLU 264
0.0143
MET 265
0.0117
MET 266
0.0111
GLN 267
0.0125
THR 268
0.0154
SER 269
0.0198
VAL 270
0.0189
PRO 271
0.0176
GLY 272
0.0145
VAL 273
0.0129
TRP 274
0.0106
GLY 275
0.0105
ILE 276
0.0083
GLY 277
0.0074
ASP 278
0.0084
ILE 279
0.0088
ARG 280
0.0110
ASN 281
0.0084
THR 282
0.0094
PRO 283
0.0105
PHE 284
0.0099
LYS 285
0.0090
GLN 286
0.0087
ALA 287
0.0075
VAL 288
0.0081
VAL 289
0.0084
ALA 290
0.0077
ALA 291
0.0073
GLY 292
0.0076
ASP 293
0.0075
GLY 294
0.0058
CYS 295
0.0064
ILE 296
0.0070
ALA 297
0.0056
ALA 298
0.0029
MET 299
0.0050
ALA 300
0.0059
ILE 301
0.0054
ASP 302
0.0023
ARG 303
0.0052
PHE 304
0.0076
LEU 305
0.0073
ASN 306
0.0045
SER 307
0.0067
ARG 308
0.0052
LYS 309
0.0091
ALA 310
0.0091
ILE 311
0.0080
LYS 312
0.0094
PRO 313
0.0104
ASP 314
0.0099
TRP 315
0.0096
ALA 316
0.0105
HIS 317
0.0104
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.